<- User:Beetstra/listing1 - User:Beetstra/Validation - User:Beetstra/listing3 ->

Data[edit]

251 to 300[edit]

2,4,6-Trihydroxyacetophenone (252)
```
Botcommand: addindex 355689571 2,4,6-Trihydroxyacetophenone
```
```
For index : 2,4,6-Trihydroxyacetophenone=355689571
```
* 480-66-0 -> 480-66-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Trihydroxyacetophenone not found on commonchemistry - Trihydroxyacetophenone

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CC(=O)c1c(cc(cc1O)O)O
2,4,6-Trinitroaniline (254)
```
Botcommand: addindex 362225571 2,4,6-Trinitroaniline
```
```
For index : 2,4,6-Trinitroaniline=362225571
```
* 489-98-5 -> 489-98-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Trinitroaniline not found on commonchemistry - Trinitroaniline

* ChemSpiderID: 9852 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 10271

* InChI: 1/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2 - (ChemSpider: | InChI=InChI=1/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2 )

* SMILES: c1c(cc(c(c1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-] - (ChemSpider: | SMILES=c1c(cc(c(c1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-] )
2,4,6-Trinitrobenzenesulfonic_acid (255)
```
Botcommand: addindex 350068688 2,4,6-Trinitrobenzenesulfonic_acid
```
```
For index : 2,4,6-Trinitrobenzenesulfonic_acid=350068688
```
* 2508-19-2 -> 2508-19-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Trinitrobenzenesulfonic+acid not found on commonchemistry - Trinitrobenzenesulfonic+acid

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2,4,6-Tris(trinitromethyl)-1,3,5-triazine (256)

* No CASNo

* Tris+trinitromethyl+triazine not found on commonchemistry - Tris+trinitromethyl+triazine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2,4-Diaminopyrimidine (258)
```
Botcommand: addindex 330426321 2,4-Diaminopyrimidine
```
```
For index : 2,4-Diaminopyrimidine=330426321
```
* 156-81-0 -> 156-81-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Diaminopyrimidine found on commonchemistry - Diaminopyrimidine
* 58-14-0 (exact match)
Name not in list

All names: 2, 4-Diamino-5-(4'-chlorophenyl)-6-ethylpyrimidine, 2, 4-Diamino-5-(p-chlorophenyl)-6-ethylpyrimidine, 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine, 2,4-Diamino-5-p-chlorophenyl-6-ethylpyrimidine, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, 4753 R.P., 5-(4-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine, [[5-(P-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine]], BW 50-63, Chloridin, Chloridine, Darachlor, Darapram, Daraprim, Daraprime, Diaminopyritamin, Erbaprelina, Khloridin, Malacid, Malocid, Malocide, NSC 3061, Pirimecidan, Pirimetamin, pirimetamina, Pyrimethamin, Pyrimethamin, pyrimethamine, PYRIMETHAMINE BASE, Pyrimidine, 2,4-diamino-5-(p-chlorophenyl)-6-ethyl-, RP 4753, Tindurin, Tinduring, WR 2978

* No ChemSpiderID

* PubChem: 67431

* No InChI

* SMILES: C1=CN=C(N=C1N)N
2,4-Dichlorobenzyl_alcohol (259)
```
Botcommand: addindex 359774351 2,4-Dichlorobenzyl_alcohol
```
```
For index : 2,4-Dichlorobenzyl_alcohol=359774351
```
* 1777-82-8 -> 1777-82-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dichlorobenzyl+alcohol not found on commonchemistry - Dichlorobenzyl+alcohol

* No ChemSpiderID

* PubChem: 15684

* No InChI

* SMILES: C1=CC(=C(C=C1Cl)Cl)CO
2,4-Dimethyl-6-tert-butylphenol (262)
```
Botcommand: addindex 332169742 2,4-Dimethyl-6-tert-butylphenol
```
```
For index : 2,4-Dimethyl-6-tert-butylphenol=332169742
```
* 1879-09-0 -> 1879-09-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethyl+tert+butylphenol not found on commonchemistry - Dimethyl+tert+butylphenol

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CC(C)(C)c1c(O)c(C)cc(C)c1
2,4-Dinitrochlorobenzene (263)
```
Botcommand: addindex 356153784 2,4-Dinitrochlorobenzene
```
```
For index : 2,4-Dinitrochlorobenzene=356153784
```
* 97-00-7 -> 97-00-7 - NOT VERIFIED

* CAS found on commonchemistry - 97-00-7 - name in list
All names: 1,3-Dinitro-4-chlorobenzene, 1-Chlor-2,4-dinitrobenzol, 1-chloro-2,4-dinitrobenzene, 1-Chloro-2,4-dinitrobenzene, 1-Chloro-2,4-nitrobenzene, 1-cloro-2,4-dinitrobenceno, 2,4-Dinitro-1-chlorobenzene, 2,4-Dinitrochlorobenzene, 2,4-Dinitrophenyl chloride, 2-Chloro-1,5-dinitrobenzene, 4-Chloro-1,3-dinitrobenzene, 6-Chloro-1,3-dinitrobenzene, Benzene, 1-chloro-2,4-dinitro-, CDNB, Dinitrochlorobenzene, DNCB, NSC 6292, UN 1577, UN 1577

* Dinitrochlorobenzene found on commonchemistry - Dinitrochlorobenzene
* 97-00-7 (exact match) Matches CAS (97-00-7) on page
Name not in list

All names: 1,3-Dinitro-4-chlorobenzene, 1-Chlor-2,4-dinitrobenzol, 1-chloro-2,4-dinitrobenzene, 1-Chloro-2,4-dinitrobenzene, 1-Chloro-2,4-nitrobenzene, 1-cloro-2,4-dinitrobenceno, 2,4-Dinitro-1-chlorobenzene, [[2,4-dinitrochlorobenzene]], 2,4-Dinitrophenyl chloride, 2-Chloro-1,5-dinitrobenzene, 4-Chloro-1,3-dinitrobenzene, 6-Chloro-1,3-dinitrobenzene, Benzene, 1-chloro-2,4-dinitro-, CDNB, [[dinitrochlorobenzene]], DNCB, NSC 6292, UN 1577, UN 1577

* ChemSpiderID: 5 - UNKNOWN

* PubChem: 6

* No InChI

* SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])Cl
2,4-Dinitrophenylmorphine (266)
```
Botcommand: addindex 343855233 2,4-Dinitrophenylmorphine
```
```
For index : 2,4-Dinitrophenylmorphine=343855233
```
* 58534-70-6 -> 58534-70-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dinitrophenylmorphine not found on commonchemistry - Dinitrophenylmorphine

* ChemSpiderID: 4676589 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5745390

* InChI: 1/C23H21N3O7/c1-24-9-8-23-14-4-5-17(27)22(23)33-21-19(6-2-12(20(21)23)10-15(14)24)32-18-7-3-13(25(28)29)11-16(18)26(30)31/h2-7,11,14-15,17,22,27H,8-10H2,1H3/t14-,15+,17-,22-,23-/m0/s1 - (ChemSpider: | InChI=InChI=1/C23H21N3O7/c1-24-9-8-23-14-4-5-17(27)22(23)33-21-19(6-2-12(20(21)23)10-15(14)24)32-18-7-3-13(25(28)29)11-16(18)26(30)31/h2-7,11,14-15,17,22,27H,8-10H2,1H3/t14-,15+,17-,22-,23-/m0/s1 )

* SMILES: [O-][N+](=O)c6ccc(Oc2c1O[C@@H]4[C@@]35c1c(cc2)C[C@@H](N(CC3)C)[C@@H]5/C=C\[C@@H]4O)c([N+]([O-])=O)c6 - (ChemSpider: | SMILES=[O-][N+](=O)c6ccc(Oc2c1O[C@@H]4[C@@]35c1c(cc2)C[C@@H](N(CC3)C)[C@@H]5/C=C\[C@@H]4O)c([N+]([O-])=O)c6 )
2,4-Dinitrotoluene (267)
```
Botcommand: addindex 348691649 2,4-Dinitrotoluene
```
```
For index : 2,4-Dinitrotoluene=348691649
```
* 121-14-2 -> 121-14-2 - NOT VERIFIED

* CAS found on commonchemistry - 121-14-2 - name in list
All names: 1-Methyl-2,4-dinitrobenzene, 2,4-dinitrotoluene, 2,4-Dinitrotoluene, 2,4-dinitrotolueno, 2,4-Dinitrotoluol, 2,4-Dinitrotoluol, 2,4-DNT, 4-Methyl-1,3-dinitrobenzene, 6-Methyl-1,3-dinitrobenzene, Benzene, 1-methyl-2,4-dinitro-, Benzol, 1-methyl-2,4-dinitro-, NSC 7194, TOLUENE, 2,4-DINITRO-, UN 1600, UN 2038, UN 2038

* Dinitrotoluene found on commonchemistry - Dinitrotoluene
* 25321-14-6 (Formula: C7H6N2O4; Name: Benzene, methyldinitro-)

* 121-14-2 (Formula: C7H6N2O4; Name: Benzene, 1-methyl-2,4-dinitro-) Matches CAS (121-14-2) on page

* 606-20-2 (Formula: C7H6N2O4; Name: Benzene, 2-methyl-1,3-dinitro-)

* No ChemSpiderID

* PubChem: 8461

* No InChI

* SMILES: CC1=C(C=C(C=C1)[N+]<br>(=O)[O-])[N+](=O)[O-]
2,4-Dithiapentane (268)
```
Botcommand: addindex 358265057 2,4-Dithiapentane
```
```
For index : 2,4-Dithiapentane=358265057
```
* 1618-26-4^{[citation needed]} -> ^[citation needed] 1618-26-4^{[citation needed]} - NOT VERIFIED

* The CAS number '1618-26-4^{[citation needed]}' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Dithiapentane not found on commonchemistry - Dithiapentane

* No ChemSpiderID

* PubChem: 15380

* No InChI

* SMILES: CSCSC
2,5-Dihydrofuran (270)
```
Botcommand: addindex 342255914 2,5-Dihydrofuran
```
```
For index : 2,5-Dihydrofuran=342255914
```
* 1708-29-8 -> 1708-29-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydrofuran found on commonchemistry - Dihydrofuran
* 497-23-4 (Formula: C4H4O2; Name: 2(5H)-Furanone)

* 1191-99-7 (Formula: C4H6O; Name: Furan, 2,3-dihydro-)

* 3658-77-3 (Formula: C6H8O3; Name: 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-)

* 64726-91-6 (Formula: C14H24O2; Name: 2(3H)-Furanone, 5-(1Z)-1-decenyldihydro-, (5R)-)

* ChemSpiderID: 14813 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 15570

* InChI: 1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2 - (ChemSpider: | InChI=InChI=1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2 )

* SMILES: O1C/C=C\C1 - (ChemSpider: | SMILES=O1C/C=C\C1 )
2,5-Dihydroxy-1,4-benzoquinone (271)

* No CASNo

* Dihydroxy+benzoquinone not found on commonchemistry - Dihydroxy+benzoquinone

* No ChemSpiderID

* PubChem: 69213

* No InChI

* SMILES: C1=C(C(=O)C=C(C1=O)O)O
2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine (272)
```
Botcommand: addindex 357359444 2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine
```
```
For index : 2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine=357359444
```
* 121649-01-2 -> 121649-01-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+fluoroethyl+amphetamine not found on commonchemistry - Dimethoxy+fluoroethyl+amphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1(=CC(=C(C=C1CC(C)N)OC)CCF)OC
2,5-Dimethoxy-4-amylamphetamine (273)
```
Botcommand: addindex 364482379 2,5-Dimethoxy-4-amylamphetamine
```
```
For index : 2,5-Dimethoxy-4-amylamphetamine=364482379
```
* 63779-90-8 -> 63779-90-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+amylamphetamine not found on commonchemistry - Dimethoxy+amylamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCCCCC1=CC(OC)=C(CC(C)N)C=C1OC
2,5-Dimethoxy-4-bromoamphetamine (274)
```
Botcommand: addindex 360222000 2,5-Dimethoxy-4-bromoamphetamine
```
```
For index : 2,5-Dimethoxy-4-bromoamphetamine=360222000
```
* 64638-07-9 -> 64638-07-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+bromoamphetamine not found on commonchemistry - Dimethoxy+bromoamphetamine

* ChemSpiderID: 55902 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 62065

* InChI: 1/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 )

* SMILES: Brc1cc(OC)c(cc1OC)CC(N)C - (ChemSpider: | SMILES=Brc1cc(OC)c(cc1OC)CC(N)C )
2,5-Dimethoxy-4-butylamphetamine (275)
```
Botcommand: addindex 364988610 2,5-Dimethoxy-4-butylamphetamine
```
```
For index : 2,5-Dimethoxy-4-butylamphetamine=364988610
```
* 63779-89-5 -> 63779-89-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+butylamphetamine not found on commonchemistry - Dimethoxy+butylamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C1(=CC(=C(C=C1CC(C)N)OC)CCCC)OC
2,5-Dimethoxy-4-chloroamphetamine (276)
```
Botcommand: addindex 364057112 2,5-Dimethoxy-4-chloroamphetamine
```
```
For index : 2,5-Dimethoxy-4-chloroamphetamine=364057112
```
* 123431-31-2 -> 123431-31-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+chloroamphetamine not found on commonchemistry - Dimethoxy+chloroamphetamine

* ChemSpiderID: 472008 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 542036

* No InChI - (ChemSpider: | InChI=InChI=1/C11H16ClNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=Clc1cc(OC)c(cc1OC)CC(N)C )
2,5-Dimethoxy-4-ethoxyamphetamine (277)
```
Botcommand: addindex 353325044 2,5-Dimethoxy-4-ethoxyamphetamine
```
```
For index : 2,5-Dimethoxy-4-ethoxyamphetamine=353325044
```
* 16128-88-4 -> 16128-88-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+ethoxyamphetamine not found on commonchemistry - Dimethoxy+ethoxyamphetamine

* ChemSpiderID: 472023 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 542053

* No InChI - (ChemSpider: | InChI=InChI=1/C13H21NO3/c1-5-17-13-8-11(15-3)10(6-9(2)14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 )

* No SMILES - (ChemSpider: | smiles=O(c1cc(OC)c(cc1OC)CC(N)C)CC )
2,5-Dimethoxy-4-ethylamphetamine (278)
```
Botcommand: addindex 357359474 2,5-Dimethoxy-4-ethylamphetamine
```
```
For index : 2,5-Dimethoxy-4-ethylamphetamine=357359474
```
* 15588-95-1 -> 15588-95-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+ethylamphetamine not found on commonchemistry - Dimethoxy+ethylamphetamine

* ChemSpiderID: 25499 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 27402

* No InChI - (ChemSpider: | InChI=InChI=1/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3 )

* No SMILES - (ChemSpider: | smiles=O(c1cc(c(OC)cc1CC(N)C)CC)C )
2,5-Dimethoxy-4-fluoroamphetamine (279)
```
Botcommand: addindex 364474204 2,5-Dimethoxy-4-fluoroamphetamine
```
```
For index : 2,5-Dimethoxy-4-fluoroamphetamine=364474204
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Dimethoxy+fluoroamphetamine not found on commonchemistry - Dimethoxy+fluoroamphetamine

* ChemSpiderID: 23108678 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 23844155

* No InChI - (ChemSpider: | InChI=InChI=1/C11H16FNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=CC(Cc1cc(c(cc1OC)F)OC)N )
2,5-Dimethoxy-4-iodoamphetamine (280)
```
Botcommand: addindex 362795688 2,5-Dimethoxy-4-iodoamphetamine
```
```
For index : 2,5-Dimethoxy-4-iodoamphetamine=362795688
```
* 64584-34-5 -> 64584-34-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+iodoamphetamine not found on commonchemistry - Dimethoxy+iodoamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: N[C@H](C)CC1=C(OC)C=C(I)C(OC)=C1<br />(R-isomer)
2,5-Dimethoxy-4-methylamphetamine (281)
```
Botcommand: addindex 363530020 2,5-Dimethoxy-4-methylamphetamine
```
```
For index : 2,5-Dimethoxy-4-methylamphetamine=363530020
```
* 26011-50-7 -> 26011-50-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+methylamphetamine not found on commonchemistry - Dimethoxy+methylamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: N[C@H](C)CC1=C(OC)C=C(C)C(OC)=C1 (R-isomer)
2,5-Dimethoxy-4-nitroamphetamine (282)
```
Botcommand: addindex 353508838 2,5-Dimethoxy-4-nitroamphetamine
```
```
For index : 2,5-Dimethoxy-4-nitroamphetamine=353508838
```
* 67460-68-8 -> 67460-68-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethoxy+nitroamphetamine not found on commonchemistry - Dimethoxy+nitroamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: COc1cc(c(cc1CC(C)N)OC)N(=O)=O
2,5-Dimethoxy-4-propylamphetamine (283)

* No CASNo

* Dimethoxy+propylamphetamine not found on commonchemistry - Dimethoxy+propylamphetamine

* ChemSpiderID: 472021 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 542051

* No InChI - (ChemSpider: | InChI=InChI=1/C14H23NO2/c1-5-6-11-8-14(17-4)12(7-10(2)15)9-13(11)16-3/h8-10H,5-7,15H2,1-4H3 )

* No SMILES - (ChemSpider: | smiles=O(c1cc(c(OC)cc1CC(N)C)CCC)C )
2,5-Dimethoxy-4-trifluoromethylamphetamine (284)

* No CASNo

* Dimethoxy+trifluoromethylamphetamine not found on commonchemistry - Dimethoxy+trifluoromethylamphetamine

* ChemSpiderID: 8575959 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 10400521

* No InChI - (ChemSpider: | InChI=InChI=1/C12H16F3NO2/c1-7(16)4-8-5-11(18-3)9(12(13,14)15)6-10(8)17-2/h5-7H,4,16H2,1-3H3 )

* No SMILES - (ChemSpider: | smiles=FC(F)(F)c1cc(OC)c(cc1OC)CC(N)C )
2,5-Dimethoxybenzaldehyde (285)
```
Botcommand: addindex 349493406 2,5-Dimethoxybenzaldehyde
```
```
For index : 2,5-Dimethoxybenzaldehyde=349493406
```
* 93-02-7 -> 93-02-7 - NOT VERIFIED

* CAS found on commonchemistry - 93-02-7 - name in list
All names: 2,5-Dimethoxybenzaldehyd, 2,5-Dimethoxybenzaldehyde, 2,5-dimetoxibenzaldehido, Benzaldehyde, 2,5-dimethoxy-, NSC 6315

* Dimethoxybenzaldehyde found on commonchemistry - Dimethoxybenzaldehyde
* 93-02-7 (Formula: C9H10O3; Name: Benzaldehyde, 2,5-dimethoxy-) Matches CAS (93-02-7) on page

* 120-14-9 (Formula: C9H10O3; Name: Benzaldehyde, 3,4-dimethoxy-)

* 134-96-3 (Formula: C9H10O4; Name: Benzaldehyde, 4-hydroxy-3,5-dimethoxy-)

* 613-45-6 (Formula: C9H10O3; Name: Benzaldehyde, 2,4-dimethoxy-)

* No ChemSpiderID

* PubChem: 66726

* InChI: 1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3

* SMILES: COC1=CC(=C(C=C1)OC)C=O
2,5-Dimethylhexane (287)
```
Botcommand: addindex 329442530 2,5-Dimethylhexane
```
```
For index : 2,5-Dimethylhexane=329442530
```
* 592-13-2 -> 592-13-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethylhexane found on commonchemistry - Dimethylhexane
* 78-63-7 (exact match)
Name not in list

All names: (1,1,4,4-Tetramethyltetramethylene)bis(tert-butyl peroxide), 101XL, [[2,5-Bis(tert-butyldioxy)-2,5-dimethylhexane]], [[2,5-Bis(tert-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(t-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(tert-butylperoxy)-2,5-dimethylhexane]], 2,5-Dimethyl-2,5-bis(tert-butyldioxy)hexane, 2,5-Dimethyl-2,5-bis(tert-butylperoxy)hexane, 2,5-Dimethyl-2,5-di (t-butylperoxy) hexane, 2,5-Dimethyl-2,5-di(t-butylperoxy)hexane, 2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 2,5-Dimethyl-di(tert-butyl)peroxyhexane, [[2,5-dimethylhexane-2,5-di-tert-butylperoxide]], 2,5-Di-tert-butyl-2,5-dimethylhexyl peroxide, 2,5-Methyl-2,5-bis(tert-butylperoxy)hexane, 2,5-Methyl-2,5-di(tert-butylperoxy)hexane, 25B40, AD, AD 40C, APO, APO 40S, C 15, C 15 (peroxide), C 8, C 8 (vulcanizer), C 8A, CR 05, CT 8, CT 8 (crosslinking agent), DBPH 50HP, DBPH-PAR 100, DHBP 45ICI, DHBP 50WO, diperoxido de di-terc-butilo y 1,1,4,4-tetrametiltetrametileno, Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene, Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene, di-tert-butyl 1,1,4,4-tetramethyltetramethylene diperoxide, Di-tert-butyl-1,1,4,4-tetramethyltetramethylendiperoxid, HC 4, HC 4 (peroxide), HEXANE, 2,5-BIS(TERT-BUTYLPEROXY)-2,5-DIMETHYL-, HEXANE, 2,5-DIMETHYL-2,5-DI(TERT-BUTYLPEROXY)-, Interox DHBP, Interox DHBP 45IC/G, Kayahexa AD, Kayahexa AD 40, Kayahexa AD 40C, L 101, Link-Cup DBPH, Luperco 101X45, Luperco 101XL, Luperox 101, Luperox 101XL, Luperox 101XL45, Lupersol 101, Lupersol 101XL, Lupersol L 101, LX 101, NSC 38203, ORGANIC PEROXIDE, Perhexa 2.5B, Perhexa 2.5B40, Perhexa 25B, Perhexa 25B40, [[PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS [(1,1-DIMETHYLETHYL)]], PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS(1,1-DIMETHYLETHYL)], [[Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl)]], [[Peroxide, (1,1,4,4-tetramethyltetramethylene)bis[tert-butyl]], [[Peroxide, 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[2-(1,1-dimethylethyl)]], RC 4, RC 4 (peroxide), RC 450P, RC 8, RPZ 101, Sanperox APO, TC 8, TC 8 (catalyst), Trigonox 101, Trigonox 101-40B, Trigonox 101-40D, Trigonox 101-40MD-GR, Trigonox 101-50, Trigonox 101E10, Trigonox 101E5, Trigonox XQ 8, Varox, Varox 50, Varox DBPH, Varox DBPH 50, Varox DBPH 50HP, Varox Liquid, Yinox 101

* ChemSpiderID: 11104 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11592

* InChI: 1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3 )

* SMILES: CC(C)CCC(C)C - (ChemSpider: | SMILES=CC(C)CCC(C)C )
2,5-Furandicarboxylic_acid (288)
```
Botcommand: addindex 316442550 2,5-Furandicarboxylic_acid
```
```
For index : 2,5-Furandicarboxylic_acid=316442550
```
* 3238-40-2 -> 3238-40-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Furandicarboxylic+acid not found on commonchemistry - Furandicarboxylic+acid

* No ChemSpiderID

* PubChem: 76720

* No InChI

* SMILES: C1=C(OC(=C1)C(=O)O)C(=O)O
2,6-Di-tert-butylpyridine (291)

* No CASNo

* Di+tert+butylpyridine not found on commonchemistry - Di+tert+butylpyridine

* ChemSpiderID: 61785 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 68510

* InChI: 1/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3 - (ChemSpider: | InChI=InChI=1/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3 )

* SMILES: n1c(cccc1C(C)(C)C)C(C)(C)C - (ChemSpider: | SMILES=n1c(cccc1C(C)(C)C)C(C)(C)C )
2,6-Dihydroxypyridine (294)
```
Botcommand: addindex 363424896 2,6-Dihydroxypyridine
```
```
For index : 2,6-Dihydroxypyridine=363424896
```
* 626-06-2 -> 626-06-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroxypyridine not found on commonchemistry - Dihydroxypyridine

* No ChemSpiderID

* PubChem: 69371

* No InChI

* SMILES: C1=CC(=O)NC(=C1)O
2,6-Dimethylpiperidine (295)
```
Botcommand: addindex 325395558 2,6-Dimethylpiperidine
```
```
For index : 2,6-Dimethylpiperidine=325395558
```
* 766-17-6 -> 766-17-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Dimethylpiperidine not found on commonchemistry - Dimethylpiperidine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CC1CCCC(C)N1
2,7-Dihydrothiepine (299)
```
Botcommand: addindex 348131231 2,7-Dihydrothiepine
```
```
For index : 2,7-Dihydrothiepine=348131231
```
* 37996-47-7 -> 37996-47-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydrothiepine not found on commonchemistry - Dihydrothiepine

* No ChemSpiderID

* PubChem: 640541

* No InChI

* SMILES: C1C=CC=CCS1
2,8-Dihydroxyadenine (300)
```
Botcommand: addindex 329442628 2,8-Dihydroxyadenine
```
```
For index : 2,8-Dihydroxyadenine=329442628
```
* 30377-37-8 -> 30377-37-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroxyadenine not found on commonchemistry - Dihydroxyadenine

* ChemSpiderID: 83302 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 92268

* InChI: 1/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12) - (ChemSpider: | InChI=InChI=1/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12) )

* SMILES: O=C2N/C/1=N/C(=O)N\C(=C\1N2)N - (ChemSpider: | SMILES=O=C2N/C/1=N/C(=O)N\C(=C\1N2)N )

301 to 350[edit]

2,N,N-TMT (301)

* No CASNo

* N+N+TMT not found on commonchemistry - N+N+TMT

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2,alpha-DMT (302)

* No CASNo

* alpha+DMT not found on commonchemistry - alpha+DMT

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-(1-Hexyloxyethyl)-2-devinyl_pyropheophorbide-a (303)
```
Botcommand: addindex 331673514 2-(1-Hexyloxyethyl)-2-devinyl_pyropheophorbide-a
```
```
For index : 2-(1-Hexyloxyethyl)-2-devinyl_pyropheophorbide-a=331673514
```
* 149402-51-7 -> 149402-51-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Hexyloxyethyl+devinyl+pyropheophorbide+a not found on commonchemistry - Hexyloxyethyl+devinyl+pyropheophorbide+a

* No ChemSpiderID

* PubChem: 5488034

* No InChI

* SMILES: CCCCCCOC(C)C1=C2C=C3C(=C(C(=CC4=NC5=C(CC(=O)C5=C4C)C6=NC(=CC(=C1C)N2)[C@H]([C@@H]6CCC(=O)O)C)N3)CC)C
2-Acetyl-1-pyrroline (305)
```
Botcommand: addindex 363938889 2-Acetyl-1-pyrroline
```
```
For index : 2-Acetyl-1-pyrroline=363938889
```
* 99583-29-6 -> 99583-29-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Acetyl+pyrroline not found on commonchemistry - Acetyl+pyrroline

* No ChemSpiderID

* PubChem: 522834

* No InChI

* No SMILES
2-Acrylamido-2-methylpropane_sulfonic_acid (307)
```
Botcommand: addindex 345721684 2-Acrylamido-2-methylpropane_sulfonic_acid
```
```
For index : 2-Acrylamido-2-methylpropane_sulfonic_acid=345721684
```
* 15214-89-8 -> 15214-89-8 - NOT VERIFIED

* CAS found on commonchemistry - 15214-89-8 - name in list
All names: 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, [[1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-]], [[1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-]], 2-Acrylamido-2,2-dimethylethanesulfonic acid, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropane sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 2-acrylamido-2-methylpropanesulphonic acid, 2-Acrylamido-2-methylpropansulfonsaeure, 2-Acryloamido-2-methyl-1-propanesulfonic acid, 2-Acryloylamino-2-methyl-1-propane-sulfonic acid, [[2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid]], Acide 2-acrylamido-2-methylpropanesulfonique, acido 2-acrilamido-2-metilpropanosulfonico, Acrylamide tert-butylsulfonic acid, AMPS, AMPS (sulfonic acid), ATBS, Lubrizol 2404, Lubrizol AMPS, PROPANESULFONIC ACID, 2-ACRYLAMIDO-2-METHYL-, TBAS-Q

* Acrylamido+methylpropane+sulfonic+acid not found on commonchemistry - Acrylamido+methylpropane+sulfonic+acid

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Amino-1,2-dihydronaphthalene (308)
```
Botcommand: addindex 357875482 2-Amino-1,2-dihydronaphthalene
```
```
For index : 2-Amino-1,2-dihydronaphthalene=357875482
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Amino+dihydronaphthalene not found on commonchemistry - Amino+dihydronaphthalene

* ChemSpiderID: 117856 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 133605

* No InChI - (ChemSpider: | InChI=InChI=1/C10H11N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10H,7,11H2 )

* No SMILES - (ChemSpider: | smiles=c2ccc1c(\C=C/C(N)C1)c2 )
2-Amino-3-carboxymuconic_semialdehyde (309)
```
Botcommand: addindex 345307158 2-Amino-3-carboxymuconic_semialdehyde
```
```
For index : 2-Amino-3-carboxymuconic_semialdehyde=345307158
```
* 16597-58-3 -> 16597-58-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Amino+carboxymuconic+semialdehyde not found on commonchemistry - Amino+carboxymuconic+semialdehyde

* No ChemSpiderID

* PubChem: 5280673

* No InChI

* SMILES: C(=C/C(=C(\C(=O)O)/N)/C(=O)O)/C=O
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine (310)
```
Botcommand: addindex 277884511 2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
```
```
For index : 2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine=277884511
```
* 3545-84-4 -> 3545-84-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Amino+hydroxy+pyrophosphoryl+methylpteridine not found on commonchemistry - Amino+hydroxy+pyrophosphoryl+methylpteridine

* No ChemSpiderID

* PubChem: 666

* No InChI

* SMILES: C1C(=NC2=C(N1)NC(=NC2=O)N)COP(=O)(O)OP(=O)(O)O
2-Aminoacridine (311)
```
Botcommand: addindex 346880753 2-Aminoacridine
```
```
For index : 2-Aminoacridine=346880753
```
* 581-28-2 -> 581-28-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminoacridine found on commonchemistry - Aminoacridine
* 90-45-9 (Formula: C13H10N2; Name: 9-Acridinamine)

* 92-62-6 (Formula: C13H11N3; Name: 3,6-Acridinediamine)

* 321-64-2 (Formula: C13H14N2; Name: 9-Acridinamine, 1,2,3,4-tetrahydro-)

* No ChemSpiderID

* PubChem: 11384

* No InChI

* SMILES: C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N
2-Aminoethoxydiphenyl_borate (312)
```
Botcommand: addindex 360230353 2-Aminoethoxydiphenyl_borate
```
```
For index : 2-Aminoethoxydiphenyl_borate=360230353
```
* 524-95-8 -> 524-95-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminoethoxydiphenyl+borate not found on commonchemistry - Aminoethoxydiphenyl+borate

* No ChemSpiderID

* PubChem: 1598

* No InChI

* SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN
2-Aminoindane (313)
```
Botcommand: addindex 359213588 2-Aminoindane
```
```
For index : 2-Aminoindane=359213588
```
* 2975-41-9 -> 2975-41-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminoindane not found on commonchemistry - Aminoindane

* No ChemSpiderID

* PubChem: 76310

* No InChI

* No SMILES
2-Aminomuconic_acid (315)
```
Botcommand: addindex 342278988 2-Aminomuconic_acid
```
```
For index : 2-Aminomuconic_acid=342278988
```
* 4548-99-6 -> 4548-99-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminomuconic+acid not found on commonchemistry - Aminomuconic+acid

* No ChemSpiderID

* PubChem: 5459864

* No InChI

* SMILES: C(=C\C(=O)O)/C=C(/C(=O)O)\N
2-Aminomuconic_semialdehyde (316)
```
Botcommand: addindex 345124210 2-Aminomuconic_semialdehyde
```
```
For index : 2-Aminomuconic_semialdehyde=345124210
```
* 150994-59-5 -> 150994-59-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminomuconic+semialdehyde not found on commonchemistry - Aminomuconic+semialdehyde

* No ChemSpiderID

* PubChem: 30

* No InChI

* SMILES: C(=CC=O)C=C(C(=O)O)N
2-Aminopurine (318)
File:2-aminopurine.png
```
Botcommand: addindex 329443016 2-Aminopurine
```
```
For index : 2-Aminopurine=329443016
```
* 452-06-2 -> 452-06-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminopurine found on commonchemistry - Aminopurine
* 73-24-5 (Formula: C5H5N5; Name: 1H-Purin-6-amine)

* 154-42-7 (Formula: C5H5N5S; Name: 6H-Purine-6-thione, 2-amino-1,7-dihydro-)

* 1214-39-7 (Formula: C12H11N5; Name: 1H-Purin-6-amine, N-(phenylmethyl)-)

* 2365-40-4 (Formula: C10H13N5; Name: 1H-Purin-6-amine, N-(3-methyl-2-butenyl)-)

* 5614-64-2 (Formula: C5H5N5O2; Name: 1H-Purine-6,8-dione, 2-amino-7,9-dihydro-)

* ChemSpiderID: 9561 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 9955

* InChI: 1/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10) - (ChemSpider: | InChI=InChI=1/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H3,6,7,8,9,10) )

* SMILES: n1cc2c(nc1N)ncn2 - (ChemSpider: | SMILES=n1cc2c(nc1N)ncn2 )
2-Aminopyridine (319)
```
Botcommand: addindex 315323846 2-Aminopyridine
```
```
For index : 2-Aminopyridine=315323846
```
* 504-29-0 -> 504-29-0 - NOT VERIFIED

* CAS found on commonchemistry - 504-29-0 - name in list
All names: 1,2-Dihydro-2-iminopyridine, 2-AMINOPYRIDIN, 2-Aminopyridine, 2-piridilamina, 2-Pyridinamine, 2-Pyridinylamine, 2-Pyridylamin, 2-Pyridylamine, NSC 431, o-Aminopyridine, Pyridin-2-ylamine, PYRIDINE, 2-AMINO-, UN 2671, Î±-Aminopyridine, Î±-Pyridinamine, Î±-Pyridylamine

* Aminopyridine found on commonchemistry - Aminopyridine
* 141-86-6 (Formula: C5H7N3; Name: 2,6-Pyridinediamine)

* 462-08-8 (Formula: C5H6N2; Name: 3-Pyridinamine)

* 504-24-5 (Formula: C5H6N2; Name: 4-Pyridinamine)

* 504-29-0 (Formula: C5H6N2; Name: 2-Pyridinamine) Matches CAS (504-29-0) on page

* 695-34-1 (Formula: C6H8N2; Name: 2-Pyridinamine, 4-methyl-)

* 1122-58-3 (Formula: C7H10N2; Name: 4-Pyridinamine, N,N-dimethyl-)

* 1824-81-3 (Formula: C6H8N2; Name: 2-Pyridinamine, 6-methyl-)

* 16867-03-1 (Formula: C5H6N2O; Name: 3-Pyridinol, 2-amino-)

* No ChemSpiderID

* PubChem: 10439

* No InChI

* SMILES: C1=CC=NC(=C1)N
2-Aminotetralin (320)
```
Botcommand: addindex 357875801 2-Aminotetralin
```
```
For index : 2-Aminotetralin=357875801
```
* 2954-50-9 -> 2954-50-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminotetralin not found on commonchemistry - Aminotetralin

* No ChemSpiderID

* PubChem: 34677

* No InChI

* No SMILES
2-Arachidonoylglycerol (321)
```
Botcommand: addindex 360225686 2-Arachidonoylglycerol
```
```
For index : 2-Arachidonoylglycerol=360225686
```
* 53847-30-6 -> 53847-30-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Arachidonoylglycerol not found on commonchemistry - Arachidonoylglycerol

* ChemSpiderID: 4445451 (correct: 4445451) - CORRECT - Retrieved data from ChemSpider

* PubChem: 5282280

* InChI: 1/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15- - (ChemSpider: | InChI=InChI=1/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15- )

* SMILES: O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC - (ChemSpider: | SMILES=O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC )
2-Arachidonyl_glyceryl_ether (322)
```
Botcommand: addindex 349734921 2-Arachidonyl_glyceryl_ether
```
```
For index : 2-Arachidonyl_glyceryl_ether=349734921
```
* 222723-55-9 -> 222723-55-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Arachidonyl+glyceryl+ether not found on commonchemistry - Arachidonyl+glyceryl+ether

* ChemSpiderID: 4983515 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6483057

* InChI: 1/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15- - (ChemSpider: | InChI=InChI=1/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15- )

* SMILES: OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO - (ChemSpider: | SMILES=OCC(OCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCCC)CO )
2-Benzylpiperidine (323)
```
Botcommand: addindex 356561124 2-Benzylpiperidine
```
```
For index : 2-Benzylpiperidine=356561124
```
* 32838-55-4 -> 32838-55-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Benzylpiperidine found on commonchemistry - Benzylpiperidine
* 3612-20-2 (exact match)
Name not in list

All names: 1-(Phenylmethyl)-4-piperidinone, 1-(Phenylmethyl)-4-piperidone, 1-bencil-4-piperidona, 1-Benzyl-4-oxopiperidine, 1-Benzyl-4-piperidinone, 1-Benzyl-4-piperidon, 1-benzyl-4-piperidone, [[1-benzylpiperidine-4-one]], 1-Benzylpiperidone, 4-N-Benzylpiperidone, 4-Piperidinone, 1-(phenylmethyl)-, 4-Piperidone, 1-benzyl-, N-Benzyl-4-oxopiperidine, N-Benzyl-4-piperidinone, N-benzyl-4-piperidone, N-Benzylpiperidinone, N-Benzylpiperidone, NSC 77933

* ChemSpiderID: 105447 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 118004

* No InChI - (ChemSpider: | InChI=InChI=1/C12H17N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,6-7,12-13H,4-5,8-10H2 )

* No SMILES - (ChemSpider: | smiles=c1c(cccc1)CC2NCCCC2 )
2-Bromo-1-chloropropane (324)
File:2-bromo-1-chloropropane.svg

* No CASNo

* Bromo+chloropropane not found on commonchemistry - Bromo+chloropropane

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Bromo-4,5-methylenedioxyamphetamine (325)
```
Botcommand: addindex 346889707 2-Bromo-4,5-methylenedioxyamphetamine
```
```
For index : 2-Bromo-4,5-methylenedioxyamphetamine=346889707
```
* 151920-03-5 -> 151920-03-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Bromo+methylenedioxyamphetamine not found on commonchemistry - Bromo+methylenedioxyamphetamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: Brc1cc2c(OCO2)cc1CC(C)N
2-Bromohexane (327)
```
Botcommand: addindex 329446864 2-Bromohexane
```
```
For index : 2-Bromohexane=329446864
```
* 3377-86-4 -> 3377-86-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Bromohexane found on commonchemistry - Bromohexane
* 111-25-1 (Formula: C6H13Br; Name: Hexane, 1-bromo-)

* 629-03-8 (Formula: C6H12Br2; Name: Hexane, 1,6-dibromo-)

* ChemSpiderID: 17757 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3 )

* SMILES: BrC(C)CCCC - (ChemSpider: | SMILES=BrC(C)CCCC )
2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate (332)
```
Botcommand: addindex 360752150 2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate
```
```
For index : 2-C-Methyl-D-erythritol-2,4-cyclopyrophosphate=360752150
```
* 151435-51-7 -> 151435-51-7 - NOT VERIFIED

* CAS not found on commonchemistry

* C+Methyl+D+erythritol+cyclopyrophosphate not found on commonchemistry - C+Methyl+D+erythritol+cyclopyrophosphate

* No ChemSpiderID

* PubChem: 68

* No InChI

* SMILES: C[C@]1([C@H](COP(=O)(OP(=O)(O1)O)O)O)CO
2-C-Methylerythritol_4-phosphate (333)
```
Botcommand: addindex 320871831 2-C-Methylerythritol_4-phosphate
```
```
For index : 2-C-Methylerythritol_4-phosphate=320871831
```
* 206440-72-4 -> 206440-72-4 - NOT VERIFIED

* CAS not found on commonchemistry

* C+Methylerythritol+phosphate not found on commonchemistry - C+Methylerythritol+phosphate

* No ChemSpiderID

* PubChem: 443198

* No InChI

* SMILES: CC(CO)(C(COP(=O)(O)O)O)O
2-Chloro-9,10-bis(phenylethynyl)anthracene (334)
```
Botcommand: addindex 354056605 2-Chloro-9,10-bis(phenylethynyl)anthracene
```
```
For index : 2-Chloro-9,10-bis(phenylethynyl)anthracene=354056605
```
* 41105-36-6 -> 41105-36-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Chloro+bis+phenylethynyl+anthracene not found on commonchemistry - Chloro+bis+phenylethynyl+anthracene

* No ChemSpiderID

* PubChem: 323135

* No InChI

* SMILES: c1ccc(cc1)C#Cc2c3ccc(cc3c(c4ccccc42)C#Cc5ccccc5)Cl
2-Chloro-9,10-diphenylanthracene (335)

* No CASNo

* Chloro+diphenylanthracene not found on commonchemistry - Chloro+diphenylanthracene

* ChemSpiderID: 549193 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C26H17Cl/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H - (ChemSpider: | InChI=InChI=1/C26H17Cl/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H )

* SMILES: Clc4ccc3c(c1ccccc1c(c2ccccc2)c3c4)c5ccccc5 - (ChemSpider: | SMILES=Clc4ccc3c(c1ccccc1c(c2ccccc2)c3c4)c5ccccc5 )
2-Chloro-m-cresol (336)

* No CASNo

* Chloro+m+cresol not found on commonchemistry - Chloro+m+cresol

* ChemSpiderID: 14162 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C7H7ClO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3 - (ChemSpider: | InChI=InChI=1/C7H7ClO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3 )

* SMILES: Clc1c(cccc1O)C - (ChemSpider: | SMILES=Clc1c(cccc1O)C )
2-Chloropropionic_acid (340)
```
Botcommand: addindex 353582301 2-Chloropropionic_acid
```
```
For index : 2-Chloropropionic_acid=353582301
```
* 598-78-7 -> 598-78-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Chloropropionic+acid found on commonchemistry - Chloropropionic+acid
* 75-99-0 (Formula: C3H4Cl2O2; Name: Propanoic acid, 2,2-dichloro-)

* 625-36-5 (Formula: C3H4Cl2O; Name: Propanoyl chloride, 3-chloro-)

* ChemSpiderID: 11241 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6) - (ChemSpider: | InChI=InChI=1/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6) )

* SMILES: ClC(C(=O)O)C - (ChemSpider: | SMILES=ClC(C(=O)O)C )
2-Chloropyridine (341)
```
Botcommand: addindex 360555817 2-Chloropyridine
```
```
For index : 2-Chloropyridine=360555817
```
* 109-09-1 -> 109-09-1 - NOT VERIFIED

* CAS found on commonchemistry - 109-09-1 - name in list
All names: 2-Chloropyridine, 2-Chlorpyridin, 2-cloropiridina, NSC 4649, o-Chloropyridine, Pyridine, 2-chloro-, UN 2822, Î±-Chloropyridine

* Chloropyridine found on commonchemistry - Chloropyridine
* 109-09-1 (Formula: C5H4ClN; Name: Pyridine, 2-chloro-) Matches CAS (109-09-1) on page

* 626-60-8 (Formula: C5H4ClN; Name: Pyridine, 3-chloro-)

* 1918-02-1 (Formula: C6H3Cl3N2O2; Name: 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-)

* 64700-56-7 (Formula: C13H16Cl3NO4; Name: Acetic acid, [(3,5,6-trichloro-2-pyridinyl)oxy]-, 2-butoxyethyl ester)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Chlorostyrene (342)
```
Botcommand: addindex 331829835 2-Chlorostyrene
```
```
For index : 2-Chlorostyrene=331829835
```
* 2039-87-4 -> 2039-87-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Chlorostyrene found on commonchemistry - Chlorostyrene
* 1073-67-2 (exact match)
Name not in list

All names: (4-Chlorophenyl)ethene, 1-Chloro-4-ethenylbenzene, 1-Chloro-4-vinylbenzene, 4-Chloro-1-ethenylbenzene, [[4-chlorostyrene]], Benzene, 1-chloro-4-ethenyl-, NSC 18603, [[p-chlorostyrene]], [[p-chlorostyrene]], p-Chlorovinylbenzene, p-Chlorstyrol, p-cloroestireno, p-Vinylphenyl chloride, STYRENE, 4-CHLORO-, Styrene, p-chloro-

* ChemSpiderID: 14205 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2 - (ChemSpider: | InChI=InChI=1/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2 )

* SMILES: Clc1ccccc1\C=C - (ChemSpider: | SMILES=Clc1ccccc1\C=C )
2-Deoxy-D-glucose (344)
```
Botcommand: addindex 355289214 2-Deoxy-D-glucose
```
```
For index : 2-Deoxy-D-glucose=355289214
```
* 154-17-6 -> 154-17-6 - NOT VERIFIED

* CAS found on commonchemistry - 154-17-6 - name in list
All names: 2-Deoxy-D-arabino-hexose, 2-deoxy-D-glucose, 2-Deoxy-D-mannose, 2-Deoxyglucose, 2-desoxi-D-glucosa, 2-Desoxy-D-glucose, 2-Desoxy-D-glucose, Ba 2758, D-arabino-Hexose, 2-deoxy-, D-Glucose, 2-deoxy-, NSC 15193

* Deoxy+D+glucose not found on commonchemistry - Deoxy+D+glucose

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O[C@H](C(CO)O[C@H](O)C1)[C@H]1O
2-Diphenylmethylpyrrolidine (345)
```
Botcommand: addindex 348322081 2-Diphenylmethylpyrrolidine
```
```
For index : 2-Diphenylmethylpyrrolidine=348322081
```
* 119237-64-8 -> 119237-64-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Diphenylmethylpyrrolidine not found on commonchemistry - Diphenylmethylpyrrolidine

* ChemSpiderID: 1256 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 1295

* No InChI - (ChemSpider: | InChI=InChI=1/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2 )

* No SMILES - (ChemSpider: | smiles=c1cc(ccc1)C(c2ccccc2)C3NCCC3 )
2-Ethoxybenzoic_acid (346)
```
Botcommand: addindex 349493412 2-Ethoxybenzoic_acid
```
```
For index : 2-Ethoxybenzoic_acid=349493412
```
* 134-11-2 -> 134-11-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Ethoxybenzoic+acid found on commonchemistry - Ethoxybenzoic+acid
* 93-07-2 (Formula: C9H10O4; Name: Benzoic acid, 3,4-dimethoxy-)

* 100-07-2 (Formula: C8H7ClO2; Name: Benzoyl chloride, 4-methoxy-)

* 100-09-4 (Formula: C8H8O3; Name: Benzoic acid, 4-methoxy-)

* 118-41-2 (Formula: C10H12O5; Name: Benzoic acid, 3,4,5-trimethoxy-)

* 121-34-6 (Formula: C8H8O4; Name: Benzoic acid, 4-hydroxy-3-methoxy-)

* 530-57-4 (Formula: C9H10O5; Name: Benzoic acid, 4-hydroxy-3,5-dimethoxy-)

* 579-75-9 (Formula: C8H8O3; Name: Benzoic acid, 2-methoxy-)

* 586-38-9 (Formula: C8H8O3; Name: Benzoic acid, 3-methoxy-)

* 1918-00-9 (Formula: C8H6Cl2O3; Name: Benzoic acid, 3,6-dichloro-2-methoxy-)

* 1982-69-0 (Formula: C8H6Cl2O3.Na; Name: Benzoic acid, 3,6-dichloro-2-methoxy-, sodium salt)

* No ChemSpiderID

* PubChem: 67252

* No InChI

* SMILES: CCOC1=CC=CC=C1C(=O)O
2-Ethoxymethyl_salvinorin_B (348)

* No CASNo

* Ethoxymethyl+salvinorin+B not found on commonchemistry - Ethoxymethyl+salvinorin+B

* No ChemSpiderID

* PubChem: 24873526

* No InChI

* No SMILES
2-Ethyl-1-butanol (349)
```
Botcommand: addindex 339867953 2-Ethyl-1-butanol
```
```
For index : 2-Ethyl-1-butanol=339867953
```
* 97-95-0 -> 97-95-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ethyl+butanol not found on commonchemistry - Ethyl+butanol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Ethylanthraquinone (350)
```
Botcommand: addindex 341584117 2-Ethylanthraquinone
```
```
For index : 2-Ethylanthraquinone=341584117
```
* 84-51-5 -> 84-51-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Ethylanthraquinone found on commonchemistry - Ethylanthraquinone
* 481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)

* 518-82-1 (Formula: C15H10O5; Name: 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-)

* 521-61-9 (Formula: C16H12O5; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methoxy-6-methyl-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

351 to 400[edit]

2-Fluoroamphetamine (353)
```
Botcommand: addindex 354297139 2-Fluoroamphetamine
```
```
For index : 2-Fluoroamphetamine=354297139
```
* 1716-60-5 -> 1716-60-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Fluoroamphetamine not found on commonchemistry - Fluoroamphetamine

* No ChemSpiderID

* PubChem: 121531

* No InChI

* No SMILES
2-Fluoroethanol (354)
```
Botcommand: addindex 350224359 2-Fluoroethanol
```
```
For index : 2-Fluoroethanol=350224359
```
* 371-62-0 -> 371-62-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Fluoroethanol found on commonchemistry - Fluoroethanol
* 75-89-8 (exact match)
Name not in list

All names: 2,2,2-TRIFLUORAETHANOL, 2,2,2-Trifluorethanol, 2,2,2-trifluoroetanol, [[2,2,2-Trifluoroethanol]], 2,2,2-Trifluoroethyl alcohol, Ethanol, 2,2,2-trifluoro-, NSC 451, TFE, Î²,Î²,Î²-Trifluoroethyl alcohol

* No ChemSpiderID

* PubChem: 9737

* No InChI

* No SMILES
2-Fluoromethamphetamine (355)

* No CASNo

* Fluoromethamphetamine not found on commonchemistry - Fluoromethamphetamine

* No ChemSpiderID

* PubChem: 24257263

* No InChI

* No SMILES
2-Hydroxybutyric_acid (360)
```
Botcommand: addindex 356579865 2-Hydroxybutyric_acid
```
```
For index : 2-Hydroxybutyric_acid=356579865
```
* 565-70-8 -> 565-70-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxybutyric+acid found on commonchemistry - Hydroxybutyric+acid
* 72-19-5 (Formula: C4H9NO3; Name: L-Threonine)

* 96-48-0 (Formula: C4H6O2; Name: 2(3H)-Furanone, dihydro-)

* 300-85-6 (Formula: C4H8O3; Name: Butanoic acid, 3-hydroxy-)

* 591-81-1 (Formula: C4H8O3; Name: Butanoic acid, 4-hydroxy-)

* 672-15-1 (Formula: C4H9NO3; Name: L-Homoserine)

* 9028-38-0 (Formula: Unspecified; Name: Dehydrogenase, 3-hydroxybutyrate)

* 26063-00-3 (Formula: (C4H8O3)x; Name: Butanoic acid, 3-hydroxy-, homopolymer)

* 80181-31-3 (Formula: (C5H10O3.C4H8O3)x; Name: Pentanoic acid, 3-hydroxy-, polymer with 3-hydroxybutanoic acid)

* No ChemSpiderID

* PubChem: 11266

* No InChI

* SMILES: CCC(O)C(=O)O
2-Iodoxybenzoic_acid (362)
```
Botcommand: addindex 335891197 2-Iodoxybenzoic_acid
```
```
For index : 2-Iodoxybenzoic_acid=335891197
```
* 61717-82-6 -> 61717-82-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Iodoxybenzoic+acid not found on commonchemistry - Iodoxybenzoic+acid

* ChemSpiderID: 300947 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 339496

* InChI: 1/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11) - (ChemSpider: | InChI=InChI=1/C7H5IO4/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H,(H,10,11) )

* SMILES: O=C1OI(=O)(O)c2ccccc12 - (ChemSpider: | SMILES=O=C1OI(=O)(O)c2ccccc12 )
2-Isopropyl-5-methyl-1-(2,6-dihydroxy-4-nonylphenyl)cyclohex-1-ene (363)
* No CASNo

* Isopropyl+methyl+dihydroxy+nonylphenyl+cyclohex+ene not found on commonchemistry - Isopropyl+methyl+dihydroxy+nonylphenyl+cyclohex+ene

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-MDP (364)
```
Botcommand: addindex 349406649 2-MDP
```
```
For index : 2-MDP=349406649
```
* 33887-05-7 -> 33887-05-7 - NOT VERIFIED

* CAS not found on commonchemistry

* MDP found on commonchemistry - MDP
* 53678-77-6 (Formula: C19H32N4O11; Name: D-Î±-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-)

* 119-47-1 (Formula: C23H32O2; Name: Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 7786-34-7 (Formula: C7H13O6P; Name: 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester)

* 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)

* 9003-20-7 (Formula: (C4H6O2)x; Name: Acetic acid ethenyl ester, homopolymer)

* 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)

* 9003-53-6 (Formula: (C8H8)x; Name: Benzene, ethenyl-, homopolymer)

* 10596-23-3 (Formula: CH4Cl2O6P2; Name: Phosphonic acid, (dichloromethylene)bis-)

* No ChemSpiderID

* PubChem: 26538

* No InChI

* No SMILES
2-Me-DET (365)
```
Botcommand: addindex 329452422 2-Me-DET
```
```
For index : 2-Me-DET=329452422
```
* 26628-88-6 -> 26628-88-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Me+DET not found on commonchemistry - Me+DET

* ChemSpiderID: 30962 (correct: 30962) - CORRECT - Retrieved data from ChemSpider

* PubChem: 33561

* InChI: 1/C15H22N2/c1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15/h6-9,16H,4-5,10-11H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C15H22N2/c1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15/h6-9,16H,4-5,10-11H2,1-3H3 )

* SMILES: c1cccc2c1c(c(n2)C)CCN(CC)CC - (ChemSpider: | SMILES=c1cccc2c1c(c(n2)C)CCN(CC)CC )
2-Mercaptoindole (367)
```
Botcommand: addindex 285513619 2-Mercaptoindole
```
```
For index : 2-Mercaptoindole=285513619
```
* 53497-58-8 -> 53497-58-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Mercaptoindole not found on commonchemistry - Mercaptoindole

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: SC2=CC1=CC=CC=C1N2
2-Mercaptopyridine (368)
```
Botcommand: addindex 361070909 2-Mercaptopyridine
```
```
For index : 2-Mercaptopyridine=361070909
```
* 2637-34-5 -> 2637-34-5 - NOT VERIFIED

* CAS found on commonchemistry - 2637-34-5 - name in list
All names: 1H-Pyridine-2-thione, 2(1H)-Pyridinethione, 2-Mercaptopyridine, 2-Pyridinethiol, 2-Pyridinethione, 2-Pyridyl mercaptan, 2-Pyridylthiol, 2-Sulfanylpyridine, 2-Thiopyridine, 2-Thiopyridone, Alrithiol-2, NSC 41337, piridina-2-tiol, Pyridin-2-thiol, Pyridine-2-thiol, WR 608

* Mercaptopyridine found on commonchemistry - Mercaptopyridine
* 2637-34-5 (Formula: C5H5NS; Name: 2(1H)-Pyridinethione) Matches CAS (2637-34-5) on page

* 13463-41-7 (Formula: C10H8N2O2S2Zn; Name: Zinc, bis[1-(hydroxy-ÎºO)-2(1H)-pyridinethionato-ÎºS2]-, (T-4)-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Methoxyamphetamine (370)
```
Botcommand: addindex 357897675 2-Methoxyamphetamine
```
```
For index : 2-Methoxyamphetamine=357897675
```
* 15402-84-3 -> 15402-84-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Methoxyamphetamine not found on commonchemistry - Methoxyamphetamine

* ChemSpiderID: 140465 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 159755

* No InChI - (ChemSpider: | InChI=InChI=1/C10H15NO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8H,7,11H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O(c1ccccc1CC(N)C)C )
2-Methoxyestradiol (372)
```
Botcommand: addindex 329452677 2-Methoxyestradiol
```
```
For index : 2-Methoxyestradiol=329452677
```
* 362-07-2 -> 362-07-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Methoxyestradiol not found on commonchemistry - Methoxyestradiol

* ChemSpiderID: 59788 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 66414

* No InChI - (ChemSpider: | InChI=InChI=1/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=Oc1cc3c(cc1OC)[C@H]2CC[C@@]4([C@@H](O)CC[C@H]4[C@@H]2CC3)C )
2-Methoxymethyl_salvinorin_B (374)

* No CASNo

* Methoxymethyl+salvinorin+B not found on commonchemistry - Methoxymethyl+salvinorin+B

* No ChemSpiderID

* PubChem: 11407876

* No InChI

* No SMILES
2-Methyl-1-butanol (375)
```
Botcommand: addindex 339403256 2-Methyl-1-butanol
```
```
For index : 2-Methyl-1-butanol=339403256
```
* 34713-94-5 -> 34713-94-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+butanol not found on commonchemistry - Methyl+butanol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Methyl-1-pentanol (376)
```
Botcommand: addindex 339209971 2-Methyl-1-pentanol
```
```
For index : 2-Methyl-1-pentanol=339209971
```
* 105-30-6 -> 105-30-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+pentanol not found on commonchemistry - Methyl+pentanol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Methyl-2,4-pentanediol (377)
```
Botcommand: addindex 363000134 2-Methyl-2,4-pentanediol
```
```
For index : 2-Methyl-2,4-pentanediol=363000134
```
* 107-41-5 -> 107-41-5 - NOT VERIFIED

* CAS found on commonchemistry - 107-41-5 - name in list
All names: (.+-.)-2-Methyl-2,4-pentanediol, 1,1,3-Trimethyltrimethylenediol, 2,4-Dihydroxy-2-methylpentane, 2,4-Dihydroxy-4-methylpentane, 2,4-Pentanediol, 2-methyl-, 2,4-pentanediol,2-methyl, 2-METHYL-2,4-PENTANDIOL, 2-Methyl-2,4-pentanediol, 2-Methylpentan-2,4-diol, 2-Methylpentane-2,4-diol, 2-metilpentano-2,4-diol, Diolane, HEXYLENE GLYCOL, Isol, MPD, NSC 8098, PENTANE-2,4-DIOL, 2-METHYL-, Î±,Î±,Î±'-Trimethyltrimethylene glycol

* Methyl+pentanediol not found on commonchemistry - Methyl+pentanediol

* No ChemSpiderID

* PubChem: 7870

* No InChI

* SMILES: CC(CC(C)(C)O)O
2-Methyl-2-nitrosopropane (380)
```
Botcommand: addindex 361546983 2-Methyl-2-nitrosopropane
```
```
For index : 2-Methyl-2-nitrosopropane=361546983
```
* 6841-96-9 -> 6841-96-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+nitrosopropane not found on commonchemistry - Methyl+nitrosopropane

* ChemSpiderID: 21764 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 23272

* InChI: 1/C4H9NO/c1-4(2,3)5-6/h1-3H3 - (ChemSpider: | InChI=InChI=1/C4H9NO/c1-4(2,3)5-6/h1-3H3 )

* SMILES: O=NC(C)(C)C - (ChemSpider: | SMILES=O=NC(C)(C)C )
2-Methyl-2-pentanol (381)
```
Botcommand: addindex 339380584 2-Methyl-2-pentanol
```
```
For index : 2-Methyl-2-pentanol=339380584
```
* 590-36-3 -> 590-36-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+pentanol not found on commonchemistry - Methyl+pentanol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Methyl-3-oxopropanoic_acid (382)
```
Botcommand: addindex 321567246 2-Methyl-3-oxopropanoic_acid
```
```
For index : 2-Methyl-3-oxopropanoic_acid=321567246
```
* 6236-08-4 -> 6236-08-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+oxopropanoic+acid not found on commonchemistry - Methyl+oxopropanoic+acid

* No ChemSpiderID

* PubChem: 296

* No InChI

* SMILES: CC(C=O)C(=O)O
2-Methyl-3-pentanol (383)
```
Botcommand: addindex 339406512 2-Methyl-3-pentanol
```
```
For index : 2-Methyl-3-pentanol=339406512
```
* 565-67-3 -> 565-67-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+pentanol not found on commonchemistry - Methyl+pentanol

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Methyl-5-hydroxytryptamine (384)
```
Botcommand: addindex 360222740 2-Methyl-5-hydroxytryptamine
```
```
For index : 2-Methyl-5-hydroxytryptamine=360222740
```
* 78263-90-8 -> 78263-90-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+hydroxytryptamine not found on commonchemistry - Methyl+hydroxytryptamine

* No ChemSpiderID

* PubChem: 1574

* No InChI

* SMILES: CC1=C(C2=C(N1)C=CC(=C2)O)CCN
2-Methyl-6-(phenylethynyl)pyridine (385)
```
Botcommand: addindex 360227673 2-Methyl-6-(phenylethynyl)pyridine
```
```
For index : 2-Methyl-6-(phenylethynyl)pyridine=360227673
```
* 96206-92-7 -> 96206-92-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+phenylethynyl+pyridine not found on commonchemistry - Methyl+phenylethynyl+pyridine

* No ChemSpiderID

* PubChem: 3025961

* No InChI

* No SMILES
2-Methyl-MDA (386)
```
Botcommand: addindex 358957029 2-Methyl-MDA
```
```
For index : 2-Methyl-MDA=358957029
```
* 691876-73-0 -> 691876-73-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Methyl+MDA not found on commonchemistry - Methyl+MDA

* ChemSpiderID: 8279591 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 10104064

* No InChI - (ChemSpider: | InChI=InChI=1/C11H15NO2/c1-7(12)5-9-3-4-10-11(8(9)2)14-6-13-10/h3-4,7H,5-6,12H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=O1c2ccc(c(c2OC1)C)CC(N)C )
2-Methylacetoacetyl-CoA (387)

* No CASNo

* Methylacetoacetyl+CoA not found on commonchemistry - Methylacetoacetyl+CoA

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Methylbutyryl-CoA (388)
```
Botcommand: addindex 290201974 2-Methylbutyryl-CoA
```
```
For index : 2-Methylbutyryl-CoA=290201974
```
* 6712-02-3 -> 6712-02-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylbutyryl+CoA not found on commonchemistry - Methylbutyryl+CoA

* No ChemSpiderID

* PubChem: 23724628

* No InChI

* SMILES: CCC(C)C(=O)SCCNC(=O)CCNC(=O) C(C(C)(C)COP(=O)(O) OP(=O)(O)OCC1C(C(C(O1) N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
2-Methylisoborneol (393)
```
Botcommand: addindex 355903297 2-Methylisoborneol
```
```
For index : 2-Methylisoborneol=355903297
```
* 2371-42-8 -> 2371-42-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylisoborneol not found on commonchemistry - Methylisoborneol

* No ChemSpiderID

* PubChem: 16913

* No InChI

* SMILES: CC1(C2CCC1(C(C2)(C)O)C)C
2-Methylpentane (394)
```
Botcommand: addindex 347997674 2-Methylpentane
```
```
For index : 2-Methylpentane=347997674
```
* 73513-42-5 -> 73513-42-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylpentane found on commonchemistry - Methylpentane
* 96-14-0 (Formula: C6H14; Name: Pentane, 3-methyl-)

* 107-41-5 (Formula: C6H14O2; Name: 2,4-Pentanediol, 2-methyl-)

* 107-83-5 (Formula: C6H14; Name: Pentane, 2-methyl-)

* 108-08-7 (Formula: C7H16; Name: Pentane, 2,4-dimethyl-)

* 108-10-1 (Formula: C6H12O; Name: 2-Pentanone, 4-methyl-)

* 108-11-2 (Formula: C6H14O; Name: 2-Pentanol, 4-methyl-)

* 123-42-2 (Formula: C6H12O2; Name: 2-Pentanone, 4-hydroxy-4-methyl-)

* 144-19-4 (Formula: C8H18O2; Name: 1,3-Pentanediol, 2,2,4-trimethyl-)

* 540-84-1 (Formula: C8H18; Name: Pentane, 2,2,4-trimethyl-)

* 565-59-3 (Formula: C7H16; Name: Pentane, 2,3-dimethyl-)

* No ChemSpiderID

* PubChem: 7892

* No InChI

* SMILES: CC(C)CCC
2-Methyltetrahydrofuran (396)
File:MeTHF structure.jpg
```
Botcommand: addindex 362127851 2-Methyltetrahydrofuran
```
```
For index : 2-Methyltetrahydrofuran=362127851
```
* 96-47-9 -> 96-47-9 - NOT VERIFIED

* CAS found on commonchemistry - 96-47-9 - name in list
All names: (.+-.)-2-Methyltetrahydrofuran, 2-Methyltetrahydrofuran, Furan, tetrahydro-2-methyl-, MTHF, NSC 2115, tetrahidro-2-metilfurano, tetrahydro-2-methylfuran, Tetrahydro-2-methylfurane, tetrahydro-2-methylfuranne, TETRAHYDROFURAN, 2-METHYL-, Tetrahydrosylvan

* Methyltetrahydrofuran found on commonchemistry - Methyltetrahydrofuran
* 96-47-9 (Formula: C5H10O; Name: Furan, tetrahydro-2-methyl-) Matches CAS (96-47-9) on page

* 620-02-0 (Formula: C6H6O2; Name: 2-Furancarboxaldehyde, 5-methyl-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Methylundecanal (397)
```
Botcommand: addindex 330461886 2-Methylundecanal
```
```
For index : 2-Methylundecanal=330461886
```
* 110-41-8 -> 110-41-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylundecanal not found on commonchemistry - Methylundecanal

* ChemSpiderID: 54990 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 61031

* InChI: 1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3 )

* SMILES: O=CC(CCCCCCCCC)C - (ChemSpider: | SMILES=O=CC(CCCCCCCCC)C )

401 to 450[edit]

2-Nitrobenzaldehyde (401)

* No CASNo

* Nitrobenzaldehyde found on commonchemistry - Nitrobenzaldehyde
* 97-51-8 (Formula: C7H5NO4; Name: Benzaldehyde, 2-hydroxy-5-nitro-)

* 99-61-6 (Formula: C7H5NO3; Name: Benzaldehyde, 3-nitro-)

* 552-89-6 (Formula: C7H5NO3; Name: Benzaldehyde, 2-nitro-)

* 555-16-8 (Formula: C7H5NO3; Name: Benzaldehyde, 4-nitro-)

* ChemSpiderID: 10630 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 11101

* InChI: 1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H - (ChemSpider: | InChI=InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H )

* SMILES: O=[N+]([O-])c1ccccc1C=O - (ChemSpider: | SMILES=O=[N+]([O-])c1ccccc1C=O )
2-Nitrocinnamaldehyde (402)

* No CASNo

* Nitrocinnamaldehyde not found on commonchemistry - Nitrocinnamaldehyde

* ChemSpiderID: 4518729 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5367122

* InChI: 1/C9H7NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-7H/b5-3+ - (ChemSpider: | InChI=InChI=1/C9H7NO3/c11-7-3-5-8-4-1-2-6-9(8)10(12)13/h1-7H/b5-3+ )

* SMILES: O=[N+]([O-])c1ccccc1\C=C\C=O - (ChemSpider: | SMILES=O=[N+]([O-])c1ccccc1\C=C\C=O )
2-Nitrodiphenylamine (403)
```
Botcommand: addindex 362254544 2-Nitrodiphenylamine
```
```
For index : 2-Nitrodiphenylamine=362254544
```
* 119-75-5 -> 119-75-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Nitrodiphenylamine not found on commonchemistry - Nitrodiphenylamine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=[N+]([O-])C1=C(NC2=CC=CC=C2)C=CC=C1
2-Nonanol (404)
```
Botcommand: addindex 352764093 2-Nonanol
```
```
For index : 2-Nonanol=352764093
```
* 628-99-9 -> 628-99-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Nonanol found on commonchemistry - Nonanol
* 143-08-8 (Formula: C9H20O; Name: 1-Nonanol)

* 104-61-0 (Formula: C9H16O2; Name: 2(3H)-Furanone, dihydro-5-pentyl-)

* 112-25-4 (Formula: C8H18O2; Name: Ethanol, 2-(hexyloxy)-)

* 60828-78-6 (Formula: (C2H4O)nC12H26O; Name: Poly(oxy-1,2-ethanediyl), Î±-[3,5-dimethyl-1-(2-methylpropyl)hexyl]-Ï‰-hydroxy-)

* ChemSpiderID: 11861 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 12367

* InChI: 1/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3 )

* SMILES: OC(CCCCCCC)C - (ChemSpider: | SMILES=OC(CCCCCCC)C )
2-Nonenal (405)
```
Botcommand: addindex 329949048 2-Nonenal
```
```
For index : 2-Nonenal=329949048
```
* 2463-53-8 -> 2463-53-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Nonenal found on commonchemistry - Nonenal
* 9028-86-8 (Formula: Unspecified; Name: Dehydrogenase, aldehyde)

* 18829-56-6 (Formula: C9H16O; Name: 2-Nonenal, (2E)-)

* ChemSpiderID: 4446456 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5283335

* InChI: 1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+ - (ChemSpider: | InChI=InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+ )

* SMILES: O=C/C=C/CCCCCC - (ChemSpider: | SMILES=O=C/C=C/CCCCCC )
2-OH-NPA (406)
```
Botcommand: addindex 354295545 2-OH-NPA
```
```
For index : 2-OH-NPA=354295545
```
* 79640-85-0 -> 79640-85-0 - NOT VERIFIED

* CAS not found on commonchemistry

* OH+NPA not found on commonchemistry - OH+NPA

* No ChemSpiderID

* PubChem: 6603798

* No InChI

* No SMILES
2-Pentanol (408)
```
Botcommand: addindex 358698542 2-Pentanol
```
```
For index : 2-Pentanol=358698542
```
* 6032-29-7 -> 6032-29-7 - NOT VERIFIED

* CAS found on commonchemistry - 6032-29-7 - name in list
All names: (.+-.)-2-Pentanol, 1-Methyl-1-butanol, 1-Methylbutanol, 2-Hydroxypentane, 2-Pentanol, 2-Pentyl alcohol, DL-2-Pentanol, Methylpropylcarbinol, Pentan-2-ol, pentane-2-ol, sec-Amyl alcohol, sec-Pentanol, sec-Pentyl alcohol

* Pentanol found on commonchemistry - Pentanol
* 71-41-0 (Formula: C5H12O; Name: 1-Pentanol)

* 75-84-3 (Formula: C5H12O; Name: 1-Propanol, 2,2-dimethyl-)

* 75-85-4 (Formula: C5H12O; Name: 2-Butanol, 2-methyl-)

* 96-41-3 (Formula: C5H10O; Name: Cyclopentanol)

* 108-11-2 (Formula: C6H14O; Name: 2-Pentanol, 4-methyl-)

* 108-29-2 (Formula: C5H8O2; Name: 2(3H)-Furanone, dihydro-5-methyl-)

* 123-42-2 (Formula: C6H12O2; Name: 2-Pentanone, 4-hydroxy-4-methyl-)

* 123-51-3 (Formula: C5H12O; Name: 1-Butanol, 3-methyl-)

* 584-02-1 (Formula: C5H12O; Name: 3-Pentanol)

* 626-93-7 (Formula: C6H14O; Name: 2-Hexanol)

* No ChemSpiderID

* PubChem: 22386

* No InChI

* No SMILES
2-Pentyne (410)
```
Botcommand: addindex 282204899 2-Pentyne
```
```
For index : 2-Pentyne=282204899
```
* 627-21-4 -> 627-21-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pentyne found on commonchemistry - Pentyne
* 627-19-0 (Formula: C5H8; Name: 1-Pentyne)

* 5390-04-5 (Formula: C5H8O; Name: 4-Pentyn-1-ol)

* No ChemSpiderID

* PubChem: 12310

* InChI: 1/C5H8/c1-3-5-4-2/h3H2,1-2H3

* SMILES: CC#CCC
2-Phenylethylbromide (412)

* No CASNo

* Phenylethylbromide not found on commonchemistry - Phenylethylbromide

* ChemSpiderID: 7383 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 7666

* InChI: 1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 - (ChemSpider: | InChI=InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 )

* SMILES: BrCCc1ccccc1 - (ChemSpider: | SMILES=BrCCc1ccccc1 )
2-Phenylhexane (413)
```
Botcommand: addindex 358374970 2-Phenylhexane
```
```
For index : 2-Phenylhexane=358374970
```
* 6031-02-3 -> 6031-02-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Phenylhexane found on commonchemistry - Phenylhexane
* 1077-16-3 (exact match)
Name not in list

All names: [[1-phenylhexane]], [[6-phenylhexane]], Benzene, hexyl-, Hexane, 1-phenyl-, hexilbenceno, hexylbenzene, Hexylbenzene, Hexylbenzol, NSC 86141

* No ChemSpiderID

* PubChem: 22385

* InChI: InChI=1/C12H18/c1-3-4-8-11(2)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3

* SMILES: CCCCC(C)C1=CC=CC=C1
2-Phosphoglyceric_acid (415)
```
Botcommand: addindex 329228692 2-Phosphoglyceric_acid
```
```
For index : 2-Phosphoglyceric_acid=329228692
```
* 2553-59-5 -> 2553-59-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Phosphoglyceric+acid found on commonchemistry - Phosphoglyceric+acid
* 9001-83-6 (Formula: Unspecified; Name: Kinase (phosphorylating), phosphoglycerate)

* 9032-62-6 (Formula: Unspecified; Name: Phosphomutase, glycerate)

* No ChemSpiderID

* PubChem: 59

* No InChI

* SMILES: C(C(C(=O)O)OP(=O)(O)O)O
2-Propanoyl-3-(4-isopropylphenyl)-tropane (416)

* No CASNo

* Propanoyl+isopropylphenyl+tropane not found on commonchemistry - Propanoyl+isopropylphenyl+tropane

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2-Pyrone (419)
```
Botcommand: addindex 357333247 2-Pyrone
```
```
For index : 2-Pyrone=357333247
```
* 504-31-4 -> 504-31-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Pyrone found on commonchemistry - Pyrone
* 54-36-4 (Formula: C14H14N2O; Name: 1-Propanone, 2-methyl-1,2-di-3-pyridinyl-)

* 66-76-2 (Formula: C19H12O6; Name: 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-)

* 68-89-3 (Formula: C13H17N3O4S.Na; Name: Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt)

* 83-07-8 (Formula: C11H13N3O; Name: 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-)

* 90-47-1 (Formula: C13H8O2; Name: 9H-Xanthen-9-one)

* 91-44-1 (Formula: C14H17NO2; Name: 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl-)

* 91-64-5 (Formula: C9H6O2; Name: 2H-1-Benzopyran-2-one)

* 118-71-8 (Formula: C6H6O3; Name: 4H-Pyran-4-one, 3-hydroxy-2-methyl-)

* 305-01-1 (Formula: C9H6O4; Name: 2H-1-Benzopyran-2-one, 6,7-dihydroxy-)

* 446-72-0 (Formula: C15H10O5; Name: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-)

* ChemSpiderID: 61462 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 68154

* InChI: 1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4H - (ChemSpider: | InChI=InChI=1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4H )

* SMILES: O=C\1O\C=C/C=C/1 - (ChemSpider: | SMILES=O=C\1O\C=C/C=C/1 )
20-Hydroxyecdysone (423)
```
Botcommand: addindex 355902138 20-Hydroxyecdysone
```
```
For index : 20-Hydroxyecdysone=355902138
```
* 5289-74-7 -> 5289-74-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Hydroxyecdysone not found on commonchemistry - Hydroxyecdysone

* ChemSpiderID: 4573597 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5459840

* No InChI - (ChemSpider: | InChI=InChI=1/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C1\C=C3/[C@@H]([C@]2(C[C@H](O)[C@H](O)C[C@@H]12)C)CC[C@]4([C@@]3(O)CC[C@@H]4[C@](O)(C)[C@H](O)CCC(O)(C)C)C )
22-Dihydroergocalciferol (425)
```
Botcommand: addindex 362892367 22-Dihydroergocalciferol
```
```
For index : 22-Dihydroergocalciferol=362892367
```
* 511-28-4 -> 511-28-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroergocalciferol not found on commonchemistry - Dihydroergocalciferol

* ChemSpiderID: 4574179 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5460703

* InChI: 1/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1 - (ChemSpider: | InChI=InChI=1/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1 )

* SMILES: O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@H](C)C(C)C)C - (ChemSpider: | SMILES=O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CC[C@H](C)C(C)C)C )
24,25-Dihydroxycholecalciferol (426)
```
Botcommand: addindex 351540924 24,25-Dihydroxycholecalciferol
```
```
For index : 24,25-Dihydroxycholecalciferol=351540924
```
* 40013-87-4 -> 40013-87-4 - NOT VERIFIED

* CAS found on commonchemistry - 40013-87-4 - name in list
All names: (3Î²,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3,24,25-triol, (3Î²,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,24,25-triol, (3Î²,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,24,25-triol, (3Î²,5Z,7E)-9,10-secocolesta-5,7,10(19)-trieno-3,24,25-triol, [[2,3-Heptanediol, 2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-, (6R)-]], 24,25-Dihydroxycholecalciferol, 24,25-Dihydroxyvitamin D, 24,25-Dihydroxyvitamin D3, 24-Hydroxycalcidiol, 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3Î²,5Z,7E)-

* Dihydroxycholecalciferol found on commonchemistry - Dihydroxycholecalciferol
* 32222-06-3 (Formula: C27H44O3; Name: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1Î±,3Î²,5Z,7E)-)

* 40013-87-4 (Formula: C27H44O3; Name: 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3Î²,5Z,7E)-) Matches CAS (40013-87-4) on page

* ChemSpiderID: 4939193 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 6434253

* InChI: 1/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25?,27-/m1/s1 - (ChemSpider: | InChI=InChI=1/C27H44O3/c1-18-8-12-22(28)17-21(18)11-10-20-7-6-16-27(5)23(13-14-24(20)27)19(2)9-15-25(29)26(3,4)30/h10-11,19,22-25,28-30H,1,6-9,12-17H2,2-5H3/b20-10+,21-11-/t19-,22+,23-,24+,25?,27-/m1/s1 )

* SMILES: O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCC(O)C(O)(C)C)C - (ChemSpider: | SMILES=O[C@@H]1CC(\C(=C)CC1)=C\C=C2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCC(O)C(O)(C)C)C )
24-Ethyl_coprostanol (427)
```
Botcommand: addindex 332235616 24-Ethyl_coprostanol
```
```
For index : 24-Ethyl_coprostanol=332235616
```
* 4736-91-8 -> 4736-91-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Ethyl+coprostanol not found on commonchemistry - Ethyl+coprostanol

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O[C@H]1CC[C@@]2(C)[C@@](CC[C@]3([H])[C@@]([H])2CC[C@@]4(C)[C@]([H])3CC[C@@]([H])4[C@@H](CCC(CC)C(C)C)C)([H])C1
25B-NBOMe (428)
```
Botcommand: addindex 353730900 25B-NBOMe
```
```
For index : 25B-NBOMe=353730900
```
* 1026511-90-9 -> 1026511-90-9 - NOT VERIFIED

* CAS not found on commonchemistry

* B+NBOMe not found on commonchemistry - B+NBOMe

* No ChemSpiderID

* PubChem: 9977044

* No InChI

* No SMILES
25I-NBMD (429)

* No CASNo

* I+NBMD not found on commonchemistry - I+NBMD

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
25I-NBOH (430)

* No CASNo

* I+NBOH not found on commonchemistry - I+NBOH

* No ChemSpiderID

* PubChem: 10001761

* No InChI

* No SMILES
25I-NBOMe (431)
```
Botcommand: addindex 353730726 25I-NBOMe
```
```
For index : 25I-NBOMe=353730726
```
* 919797-19-6 -> 919797-19-6 - NOT VERIFIED

* CAS not found on commonchemistry

* I+NBOMe not found on commonchemistry - I+NBOMe

* No ChemSpiderID

* PubChem: 10251906

* No InChI

* No SMILES
2C-B (432)
```
Botcommand: addindex 364798897 2C-B
```
```
For index : 2C-B=364798897
```
* 66142-81-2 -> 66142-81-2 - NOT VERIFIED

* CAS not found on commonchemistry

* C+B found on commonchemistry - C+B
* 58-82-2 (Formula: C50H73N15O11; Name: Bradykinin)

* 59-85-8 (Formula: C7H4ClHgO2.H; Name: Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen)

* 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)

* 64-02-8 (Formula: C10H16N2O8.4Na; Name: Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt)

* 68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)

* 73-48-3 (Formula: C15H14F3N3O4S2; Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide)

* 78-92-2 (Formula: C4H10O; Name: 2-Butanol)

* 81-77-6 (Formula: C28H14N2O4; Name: 5,9,14,18-Anthrazinetetrone, 6,15-dihydro-)

* 94-36-0 (Formula: C14H10O4; Name: Peroxide, dibenzoyl)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* ChemSpiderID: 88978 (correct: 88978) - CORRECT - Retrieved data from ChemSpider

* PubChem: 98527

* InChI: 1/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )

* SMILES: COc1cc(c(cc1Br)OC)CCN - (ChemSpider: | SMILES=COc1cc(c(cc1Br)OC)CCN )
2C-B-BZP (433)

* No CASNo

* C+B+BZP not found on commonchemistry - C+B+BZP

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2C-B-FLY (434)
```
Botcommand: addindex 364483557 2C-B-FLY
```
```
For index : 2C-B-FLY=364483557
```
* 178557-21-6 -> 178557-21-6 - NOT VERIFIED

* CAS not found on commonchemistry

* C+B+FLY not found on commonchemistry - C+B+FLY

* ChemSpiderID: 8441352 (correct: 8441352) - CORRECT - Retrieved data from ChemSpider

* PubChem: 10265873

* InChI: 1/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2 - (ChemSpider: | InChI=InChI=1/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2 )

* SMILES: Brc3c1c(OCC1)c(c2c3OCC2)CCN - (ChemSpider: | SMILES=Brc3c1c(OCC1)c(c2c3OCC2)CCN )
2C-C (435)
```
Botcommand: addindex 363133863 2C-C
```
```
For index : 2C-C=363133863
```
* 88441-14-9 -> 88441-14-9 - NOT VERIFIED

* CAS not found on commonchemistry

* C+C found on commonchemistry - C+C
* 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))

* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* 59-85-8 (Formula: C7H4ClHgO2.H; Name: Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen)

* 64-02-8 (Formula: C10H16N2O8.4Na; Name: Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt)

* 75-36-5 (Formula: C2H3ClO; Name: Acetyl chloride)

* 77-36-1 (Formula: C14H11ClN2O4S; Name: Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-)

* 77-99-6 (Formula: C6H14O3; Name: 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-)

* 79-04-9 (Formula: C2H2Cl2O; Name: Acetyl chloride, chloro-)

* 79-44-7 (Formula: C3H6ClNO; Name: Carbamic chloride, dimethyl-)

* 87-90-1 (Formula: C3Cl3N3O3; Name: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-trichloro-)

* ChemSpiderID: 21106221 (correct: 21106221) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )

* SMILES: COc1cc(CCN)c(cc1Cl)OC - (ChemSpider: | SMILES=COc1cc(CCN)c(cc1Cl)OC )
2C-D (436)
```
Botcommand: addindex 353370241 2C-D
```
```
For index : 2C-D=353370241
```
* 24333-19-5 -> 24333-19-5 - NOT VERIFIED

* CAS not found on commonchemistry

* C+D found on commonchemistry - C+D
* 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)

* 51-06-9 (Formula: C13H21N3O; Name: Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-)

* 56-03-1 (Formula: C2H7N5; Name: Imidodicarbonimidic diamide)

* 67-97-0 (Formula: C27H44O; Name: 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3Î²,5Z,7E)-)

* 74-31-7 (Formula: C18H16N2; Name: 1,4-Benzenediamine, N,N'-diphenyl-)

* 75-44-5 (Formula: CCl2O; Name: Carbonic dichloride)

* 79-37-8 (Formula: C2Cl2O2; Name: Ethanedioyl dichloride)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 85-41-6 (Formula: C8H5NO2; Name: 1H-Isoindole-1,3(2H)-dione)

* 88-95-9 (Formula: C8H4Cl2O2; Name: 1,2-Benzenedicarbonyl dichloride)

* ChemSpiderID: 119559 (correct: 119559) - CORRECT - Retrieved data from ChemSpider

* PubChem: 135740

* InChI: 1/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 )

* SMILES: O(c1cc(c(OC)cc1CCN)C)C - (ChemSpider: | SMILES=O(c1cc(c(OC)cc1CCN)C)C )
2C-E (437)
```
Botcommand: addindex 364805951 2C-E
```
```
For index : 2C-E=364805951
```
* 71539-34-9 -> 71539-34-9 - NOT VERIFIED

* CAS not found on commonchemistry

* C+E found on commonchemistry - C+E
* 56-53-1 (Formula: C18H20O2; Name: Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-)

* 60-29-7 (Formula: C4H10O; Name: Ethane, 1,1'-oxybis-)

* 67-64-1 (Formula: C3H6O; Name: 2-Propanone)

* 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)

* 74-96-4 (Formula: C2H5Br; Name: Ethane, bromo-)

* 75-00-3 (Formula: C2H5Cl; Name: Ethane, chloro-)

* 75-03-6 (Formula: C2H5I; Name: Ethane, iodo-)

* 76-49-3 (Formula: C12H20O2; Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-)

* 90-82-4 (Formula: C10H15NO; Name: Benzenemethanol, Î±-[(1S)-1-(methylamino)ethyl]-, (Î±S)-)

* 96-33-3 (Formula: C4H6O2; Name: 2-Propenoic acid, methyl ester)

* ChemSpiderID: 21106222 (correct: 21106222) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 )

* SMILES: COc1cc(CC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(CC)c(cc1CCN)OC )
2C-F (438)

* No CASNo

* C+F found on commonchemistry - C+F
* 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)

* 60-33-3 (Formula: C18H32O2; Name: 9,12-Octadecadienoic acid (9Z,12Z)-)

* 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)

* 150-13-0 (Formula: C7H7NO2; Name: Benzoic acid, 4-amino-)

* 409-21-2 (Formula: CSi; Name: Silicon carbide, (SiC))

* 632-99-5 (Formula: C20H19N3.ClH; Name: Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride)

* 980-26-7 (Formula: C22H16N2O2; Name: Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl-)

* 1314-13-2 (Formula: OZn; Name: Zinc oxide, (ZnO))

* ChemSpiderID: 21106223 (correct: 21106223) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* No InChI - (ChemSpider: | InChI=InChI=1/C10H14FNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )

* No SMILES - (ChemSpider: | smiles=Fc1cc(OC)c(cc1OC)CCN )
2C-G (439)
```
Botcommand: addindex 353507534 2C-G
```
```
For index : 2C-G=353507534
```
* 207740-18-9 -> 207740-18-9 - NOT VERIFIED

* CAS not found on commonchemistry

* C+G found on commonchemistry - C+G
* 128-80-3 (Formula: C28H22N2O2; Name: 9,10-Anthracenedione, 1,4-bis[(4-methylphenyl)amino]-)

* 409-21-2 (Formula: CSi; Name: Silicon carbide, (SiC))

* 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))

* 538-23-8 (Formula: C27H50O6; Name: Octanoic acid, 1,2,3-propanetriyl ester)

* 556-52-5 (Formula: C3H6O2; Name: Oxiranemethanol)

* 569-64-2 (Formula: C23H25N2.Cl; Name: Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride)

* 633-03-4 (Formula: C27H33N2.HO4S; Name: Ethanaminium, N-[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, sulfate (1:1))

* 1314-13-2 (Formula: OZn; Name: Zinc oxide, (ZnO))

* 1323-42-8 (Formula: C21H42O5; Name: Octadecanoic acid, hydroxy-, monoester with 1,2,3-propanetriol)

* 1323-83-7 (Formula: C39H76O5; Name: Octadecanoic acid, diester with 1,2,3-propanetriol)

* ChemSpiderID: 21106224 (correct: 21106224) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C12H19NO2/c1-8-9(2)12(15-4)10(5-6-13)7-11(8)14-3/h7H,5-6,13H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C12H19NO2/c1-8-9(2)12(15-4)10(5-6-13)7-11(8)14-3/h7H,5-6,13H2,1-4H3 )

* SMILES: COc1c(C)c(C)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1c(C)c(C)c(cc1CCN)OC )
2C-H (440)
```
Botcommand: addindex 361830488 2C-H
```
```
For index : 2C-H=361830488
```
* 3600-86-0 -> 3600-86-0 - NOT VERIFIED

* CAS not found on commonchemistry

* C+H found on commonchemistry - C+H
* 50-99-7 (Formula: C6H12O6; Name: D-Glucose)

* 54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)

* 95-63-6 (Formula: C9H12; Name: Benzene, 1,2,4-trimethyl-)

* 108-67-8 (Formula: C9H12; Name: Benzene, 1,3,5-trimethyl-)

* 113-79-1 (Formula: C46H65N15O12S2; Name: Vasopressin, 8-L-arginine-)

* 118-42-3 (Formula: C18H26ClN3O; Name: Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-)

* 123-33-1 (Formula: C4H4N2O2; Name: 3,6-Pyridazinedione, 1,2-dihydro-)

* 521-31-3 (Formula: C8H7N3O2; Name: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-)

* 526-73-8 (Formula: C9H12; Name: Benzene, 1,2,3-trimethyl-)

* 611-14-3 (Formula: C9H12; Name: Benzene, 1-ethyl-2-methyl-)

* ChemSpiderID: 69096 (correct: 69096) - CORRECT - Retrieved data from ChemSpider

* PubChem: 76632

* InChI: 1/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3 )

* SMILES: O(c1ccc(OC)cc1CCN)C - (ChemSpider: | SMILES=O(c1ccc(OC)cc1CCN)C )
2C-I (441)
```
Botcommand: addindex 364832635 2C-I
```
```
For index : 2C-I=364832635
```
* 69587-11-7 -> 69587-11-7 - NOT VERIFIED

* CAS not found on commonchemistry

* C+I found on commonchemistry - C+I
* 123-56-8 (Formula: C4H5NO2; Name: 2,5-Pyrrolidinedione)

* 482-89-3 (Formula: C16H10N2O2; Name: 3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-)

* 541-59-3 (Formula: C4H3NO2; Name: 1H-Pyrrole-2,5-dione)

* 941-69-5 (Formula: C10H7NO2; Name: 1H-Pyrrole-2,5-dione, 1-phenyl-)

* 1309-37-1 (Formula: Fe2O3; Name: Iron oxide, (Fe2O3))

* 1317-61-9 (Formula: Fe3O4; Name: Iron oxide, (Fe3O4))

* 2033-24-1 (Formula: C6H8O4; Name: 1,3-Dioxane-4,6-dione, 2,2-dimethyl-)

* 4233-33-4 (Formula: C8H5N3O2; Name: 3H-1,2,4-Triazole-3,5(4H)-dione, 4-phenyl-)

* 7439-89-6 (Formula: Fe; Name: Iron)

* 7553-56-2 (Formula: I2; Name: Iodine)

* ChemSpiderID: 8442670 (correct: 8442670) - CORRECT - Retrieved data from ChemSpider

* PubChem: 10267191

* InChI: 1/C10H14INO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14INO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 )

* SMILES: Ic1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=Ic1cc(OC)c(cc1OC)CCN )
2C-N (442)
```
Botcommand: addindex 331613497 2C-N
```
```
For index : 2C-N=331613497
```
* 261789-00-8 -> 261789-00-8 - NOT VERIFIED

* CAS not found on commonchemistry

* C+N found on commonchemistry - C+N
* 85-60-9 (Formula: C26H38O2; Name: Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-)

* 107-12-0 (Formula: C3H5N; Name: Propanenitrile)

* 111-76-2 (Formula: C6H14O2; Name: Ethanol, 2-butoxy-)

* 119-47-1 (Formula: C23H32O2; Name: Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-)

* 128-09-6 (Formula: C4H4ClNO2; Name: 2,5-Pyrrolidinedione, 1-chloro-)

* 134-03-2 (Formula: C6H8O6.Na; Name: L-Ascorbic acid, monosodium salt)

* 138-65-8 (Formula: C8H11NO3; Name: 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-)

* 142-78-9 (Formula: C14H29NO2; Name: Dodecanamide, N-(2-hydroxyethyl)-)

* 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))

* 497-38-1 (Formula: C7H10O; Name: Bicyclo[2.2.1]heptan-2-one)

* ChemSpiderID: 8212202 (correct: 8212202) - CORRECT - Retrieved data from ChemSpider

* PubChem: 10036637

* InChI: 1/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C10H14N2O4/c1-15-9-6-8(12(13)14)10(16-2)5-7(9)3-4-11/h5-6H,3-4,11H2,1-2H3 )

* SMILES: [O-][N+](=O)c1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=[O-][N+](=O)c1cc(OC)c(cc1OC)CCN )
2C-O (443)
```
Botcommand: addindex 331613604 2C-O
```
```
For index : 2C-O=331613604
```
* 15394-83-9 -> 15394-83-9 - NOT VERIFIED

* CAS not found on commonchemistry

* C+O found on commonchemistry - C+O
* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)

* 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)

* 64-75-5 (Formula: C22H24N2O8.ClH; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)-)

* 65-61-2 (Formula: C17H19N3.ClH; Name: 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride)

* 69-89-6 (Formula: C5H4N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-)

* 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)

* 104-14-3 (Formula: C8H11NO2; Name: Benzenemethanol, Î±-(aminomethyl)-4-hydroxy-)

* 108-24-7 (Formula: C4H6O3; Name: Acetic acid, anhydride)

* 112-80-1 (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)

* ChemSpiderID: 133931 (correct: 133931) - CORRECT - Retrieved data from ChemSpider

* PubChem: 151954

* InChI: 1/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 )

* SMILES: O(c1cc(c(OC)cc1OC)CCN)C - (ChemSpider: | SMILES=O(c1cc(c(OC)cc1OC)CCN)C )
2C-O-4 (444)
```
Botcommand: addindex 331613728 2C-O-4
```
```
For index : 2C-O-4=331613728
```
* 15394-83-9 -> 15394-83-9 - NOT VERIFIED

* CAS not found on commonchemistry

* C+O found on commonchemistry - C+O
* 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)

* 56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)

* 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)

* 64-75-5 (Formula: C22H24N2O8.ClH; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)-)

* 65-61-2 (Formula: C17H19N3.ClH; Name: 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride)

* 69-89-6 (Formula: C5H4N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-)

* 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)

* 104-14-3 (Formula: C8H11NO2; Name: Benzenemethanol, Î±-(aminomethyl)-4-hydroxy-)

* 108-24-7 (Formula: C4H6O3; Name: Acetic acid, anhydride)

* 112-80-1 (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)

* ChemSpiderID: 21106225 (correct: 21106225) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H21NO3/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C13H21NO3/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 )

* SMILES: CC(C)Oc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CC(C)Oc1cc(OC)c(cc1OC)CCN )
2C-P (445)
```
Botcommand: addindex 355770474 2C-P
```
```
For index : 2C-P=355770474
```
* 207740-22-5 -> 207740-22-5 - NOT VERIFIED

* CAS not found on commonchemistry

* C+P found on commonchemistry - C+P
* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 57-10-3 (Formula: C16H32O2; Name: Hexadecanoic acid)

* 60-92-4 (Formula: C10H12N5O6P; Name: Adenosine, cyclic 3',5'-(hydrogen phosphate))

* 78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 79-33-4 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-, (2S)-)

* 86-34-0 (Formula: C11H11NO2; Name: 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-)

* 90-30-2 (Formula: C16H13N; Name: 1-Naphthalenamine, N-phenyl-)

* 94-13-3 (Formula: C10H12O3; Name: Benzoic acid, 4-hydroxy-, propyl ester)

* 106-57-0 (Formula: C4H6N2O2; Name: 2,5-Piperazinedione)

* ChemSpiderID: 21106226 (correct: 21106226) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3 )

* SMILES: COc1cc(CCC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(CCC)c(cc1CCN)OC )
2C-SE (446)

* No CASNo

* C+SE found on commonchemistry - C+SE
* 1303-33-9 (Formula: As2S3; Name: Arsenic sulfide, (As2S3))

* 1303-36-2 (Formula: As2Se3; Name: Arsenic selenide, (As2Se3))

* 1309-37-1 (Formula: Fe2O3; Name: Iron oxide, (Fe2O3))

* 1315-09-9 (Formula: SeZn; Name: Zinc selenide, (ZnSe))

* 1327-53-3 (Formula: As2O3; Name: Arsenic oxide, (As2O3))

* 5989-27-5 (Formula: C10H16; Name: Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-)

* 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)

* 9004-62-0 (Formula: C2H6O2.xW99; Name: Cellulose, 2-hydroxyethyl ether)

* 9037-67-6 (Formula: Unspecified; Name: Aminotransferase, aminobutyrate)

* 20601-83-6 (Formula: HgSe; Name: Mercury selenide, (HgSe))

* ChemSpiderID: 21106227 (correct: 21106227) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C11H17NO2Se/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO2Se/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 )

* SMILES: COc1cc(CCN)c(cc1[Se]C)OC - (ChemSpider: | SMILES=COc1cc(CCN)c(cc1[Se]C)OC )
2C-T (447)
```
Botcommand: addindex 362368211 2C-T
```
```
For index : 2C-T=362368211
```
* 61638-09-3 -> 61638-09-3 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 10438674 (correct: 10438674) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 )

* SMILES: CSc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CSc1cc(OC)c(cc1OC)CCN )
2C-T-13 (448)
```
Botcommand: addindex 331627777 2C-T-13
```
```
For index : 2C-T-13=331627777
```
* 207740-30-5 -> 207740-30-5 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106228 (correct: 21106228) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H21NO3S/c1-15-6-7-18-13-9-11(16-2)10(4-5-14)8-12(13)17-3/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO3S/c1-15-6-7-18-13-9-11(16-2)10(4-5-14)8-12(13)17-3/h8-9H,4-7,14H2,1-3H3 )

* SMILES: COc1cc(SCCOC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCOC)c(cc1CCN)OC )
2C-T-15 (449)
```
Botcommand: addindex 342613688 2C-T-15
```
```
For index : 2C-T-15=342613688
```
* 952006-95-0 -> 952006-95-0 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106229 (correct: 21106229) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H19NO2S/c1-15-11-8-13(17-10-3-4-10)12(16-2)7-9(11)5-6-14/h7-8,10H,3-6,14H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C13H19NO2S/c1-15-11-8-13(17-10-3-4-10)12(16-2)7-9(11)5-6-14/h7-8,10H,3-6,14H2,1-2H3 )

* SMILES: COc2cc(SC1CC1)c(cc2CCN)OC - (ChemSpider: | SMILES=COc2cc(SC1CC1)c(cc2CCN)OC )
2C-T-17 (450)
```
Botcommand: addindex 354747732 2C-T-17
```
```
For index : 2C-T-17=354747732
```
* 207740-32-7 -> 207740-32-7 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106230 (correct: 21106230) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C14H23NO2S/c1-5-10(2)18-14-9-12(16-3)11(6-7-15)8-13(14)17-4/h8-10H,5-7,15H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C14H23NO2S/c1-5-10(2)18-14-9-12(16-3)11(6-7-15)8-13(14)17-4/h8-10H,5-7,15H2,1-4H3 )

* SMILES: CC(CC)Sc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CC(CC)Sc1cc(OC)c(cc1OC)CCN )

451 to 500[edit]

2C-T-2 (451)
```
Botcommand: addindex 355857058 2C-T-2
```
```
For index : 2C-T-2=355857058
```
* 207740-24-7 -> 207740-24-7 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 16787961 (correct: 16787961) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C12H19NO2S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C12H19NO2S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3 )

* SMILES: CCSc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CCSc1cc(OC)c(cc1OC)CCN )
2C-T-21 (452)
```
Botcommand: addindex 353504777 2C-T-21
```
```
For index : 2C-T-21=353504777
```
* 207740-33-8 -> 207740-33-8 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106231 (correct: 21106231) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C12H18FNO2S/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C12H18FNO2S/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3 )

* SMILES: COc1cc(SCCF)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCF)c(cc1CCN)OC )
2C-T-4 (453)
```
Botcommand: addindex 342612772 2C-T-4
```
```
For index : 2C-T-4=342612772
```
* 207740-25-8 -> 207740-25-8 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106232 (correct: 21106232) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H21NO2S/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C13H21NO2S/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 )

* SMILES: CC(C)Sc1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=CC(C)Sc1cc(OC)c(cc1OC)CCN )
2C-T-7 (454)
```
Botcommand: addindex 361077512 2C-T-7
```
```
For index : 2C-T-7=361077512
```
* 207740-26-9 -> 207740-26-9 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106233 (correct: 21106233) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3 )

* SMILES: COc1cc(SCCC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCC)c(cc1CCN)OC )
2C-T-8 (455)
```
Botcommand: addindex 342613421 2C-T-8
```
```
For index : 2C-T-8=342613421
```
* 207740-27-0 -> 207740-27-0 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106234 (correct: 21106234) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C14H21NO2S/c1-16-12-8-14(18-9-10-3-4-10)13(17-2)7-11(12)5-6-15/h7-8,10H,3-6,9,15H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C14H21NO2S/c1-16-12-8-14(18-9-10-3-4-10)13(17-2)7-11(12)5-6-15/h7-8,10H,3-6,9,15H2,1-2H3 )

* SMILES: COc2cc(SCC1CC1)c(cc2CCN)OC - (ChemSpider: | SMILES=COc2cc(SCC1CC1)c(cc2CCN)OC )
2C-T-9 (456)
```
Botcommand: addindex 342612458 2C-T-9
```
```
For index : 2C-T-9=342612458
```
* 207740-28-1 -> 207740-28-1 - NOT VERIFIED

* CAS not found on commonchemistry

* C+T found on commonchemistry - C+T
* 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 79-57-2 (Formula: C22H24N2O9; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-)

* 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)

* 98-07-7 (Formula: C7H5Cl3; Name: Benzene, (trichloromethyl)-)

* 108-77-0 (Formula: C3Cl3N3; Name: 1,3,5-Triazine, 2,4,6-trichloro-)

* 122-32-7 (Formula: C57H104O6; Name: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester)

* 126-33-0 (Formula: C4H8O2S; Name: Thiophene, tetrahydro-, 1,1-dioxide)

* 137-26-8 (Formula: C6H12N2S4; Name: Thioperoxydicarbonic diamide, ([(H2N)C(S)]2S2), tetramethyl-)

* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)

* ChemSpiderID: 21106235 (correct: 21106235) - CORRECT - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C14H23NO2S/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3/h9-10H,4-8,15H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C14H23NO2S/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3/h9-10H,4-8,15H2,1-3H3 )

* SMILES: COc1cc(SCCCC)c(cc1CCN)OC - (ChemSpider: | SMILES=COc1cc(SCCCC)c(cc1CCN)OC )
2C-TFM (457)
```
Botcommand: addindex 359803088 2C-TFM
```
```
For index : 2C-TFM=359803088
```
* 159277-08-4 -> 159277-08-4 - NOT VERIFIED

* CAS not found on commonchemistry

* C+TFM not found on commonchemistry - C+TFM

* ChemSpiderID: 8575233 (correct: 8575233) - CORRECT - Retrieved data from ChemSpider

* PubChem: 10399795

* InChI: 1/C11H14F3NO2/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15/h5-6H,3-4,15H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C11H14F3NO2/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15/h5-6H,3-4,15H2,1-2H3 )

* SMILES: FC(F)(F)c1cc(OC)c(cc1OC)CCN - (ChemSpider: | SMILES=FC(F)(F)c1cc(OC)c(cc1OC)CCN )
2C-YN (458)

* No CASNo

* C+YN not found on commonchemistry - C+YN

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2CBCB-NBOMe (459)

* No CASNo

* CBCB+NBOMe not found on commonchemistry - CBCB+NBOMe

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2CBFly-NBOMe (460)

* No CASNo

* CBFly+NBOMe not found on commonchemistry - CBFly+NBOMe

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
2alpha-Mannobiose (461)
```
Botcommand: addindex 269549608 2alpha-Mannobiose
```
```
For index : 2alpha-Mannobiose=269549608
```
* 15548-39-7 -> 15548-39-7 - NOT VERIFIED

* CAS not found on commonchemistry

* alpha+Mannobiose not found on commonchemistry - alpha+Mannobiose

* No ChemSpiderID

* PubChem: 11099946

* No InChI

* SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O[C@H](C(O)O[C@H](CO)[C@H]2O)[C@H]2O)O1
3'-Monoiodothyronine (467)
```
Botcommand: addindex 324955961 3'-Monoiodothyronine
```
```
For index : 3'-Monoiodothyronine=324955961
```
* 4732-82-5 -> 4732-82-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Monoiodothyronine not found on commonchemistry - Monoiodothyronine

* No ChemSpiderID

* PubChem: 122056

* No InChI

* SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2)O)I
3'-Phosphoadenosine-5'-phosphosulfate (468)

* No CASNo

* Phosphoadenosine+phosphosulfate not found on commonchemistry - Phosphoadenosine+phosphosulfate

* No ChemSpiderID

* PubChem: 10214

* No InChI

* SMILES: S=<small>C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OS(=O)(=O)O)OP(=O)(O)O)O</small>
3,3',5-Triiodothyronamine (469)
```
Botcommand: addindex 279578185 3,3',5-Triiodothyronamine
```
```
For index : 3,3',5-Triiodothyronamine=279578185
```
* 4731-88-8 -> 4731-88-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Triiodothyronamine not found on commonchemistry - Triiodothyronamine

* No ChemSpiderID

* PubChem: 165262

* No InChI

* SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CCN)I)I)O
3,3'-Diaminobenzidine (470)
```
Botcommand: addindex 352161180 3,3'-Diaminobenzidine
```
```
For index : 3,3'-Diaminobenzidine=352161180
```
* 91-95-2 -> 91-95-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Diaminobenzidine not found on commonchemistry - Diaminobenzidine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
3,3'-Dichlorobenzidine (471)
```
Botcommand: addindex 356734276 3,3'-Dichlorobenzidine
```
```
For index : 3,3'-Dichlorobenzidine=356734276
```
* 91-94-1 -> 91-94-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Dichlorobenzidine not found on commonchemistry - Dichlorobenzidine

* No ChemSpiderID

* PubChem: 7070

* No InChI

* No SMILES
3,3'-Diindolylmethane (472)
```
Botcommand: addindex 360741808 3,3'-Diindolylmethane
```
```
For index : 3,3'-Diindolylmethane=360741808
```
* 1968-05-4 -> 1968-05-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Diindolylmethane not found on commonchemistry - Diindolylmethane

* No ChemSpiderID

* PubChem: 3071

* InChI: 1/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2

* SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
3,3'-Diiodothyronine (473)
```
Botcommand: addindex 309756093 3,3'-Diiodothyronine
```
```
For index : 3,3'-Diiodothyronine=309756093
```
* 70-40-6 -> 70-40-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Diiodothyronine not found on commonchemistry - Diiodothyronine

* No ChemSpiderID

* PubChem: 65559

* No InChI

* SMILES: NC(C(O)=O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C=C1
3,3-Diethyl-2-pyrrolidinone (474)
```
Botcommand: addindex 356492678 3,3-Diethyl-2-pyrrolidinone
```
```
For index : 3,3-Diethyl-2-pyrrolidinone=356492678
```
* 175698-05-2 -> 175698-05-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Diethyl+pyrrolidinone not found on commonchemistry - Diethyl+pyrrolidinone

* No ChemSpiderID

* PubChem: 9793807

* No InChI

* No SMILES
3,3-Diphenylcyclobutanamine (475)
```
Botcommand: addindex 358041176 3,3-Diphenylcyclobutanamine
```
```
For index : 3,3-Diphenylcyclobutanamine=358041176
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Diphenylcyclobutanamine not found on commonchemistry - Diphenylcyclobutanamine

* ChemSpiderID: 43204 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 47486

* No InChI - (ChemSpider: | InChI=InChI=1/C16H17N/c17-15-11-16(12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,17H2 )

* No SMILES - (ChemSpider: | smiles=c1ccc(cc1)C3(c2ccccc2)CC(N)C3 )
3,4-(Methylenedioxyphenyl)-1-propanone (477)

* No CASNo

* Methylenedioxyphenyl+propanone not found on commonchemistry - Methylenedioxyphenyl+propanone

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCC(=O)c1ccc2c(c1)OCO2
3,4-(Methylenedioxyphenyl)-2-propanone (478)
```
Botcommand: addindex 360753064 3,4-(Methylenedioxyphenyl)-2-propanone
```
```
For index : 3,4-(Methylenedioxyphenyl)-2-propanone=360753064
```
* 4676-39-5 -> 4676-39-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylenedioxyphenyl+propanone not found on commonchemistry - Methylenedioxyphenyl+propanone

* ChemSpiderID: 70776 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 78407

* InChI: 1/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 - (ChemSpider: | InChI=InChI=1/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3 )

* SMILES: O=C(C)Cc1ccc2OCOc2c1 - (ChemSpider: | SMILES=O=C(C)Cc1ccc2OCOc2c1 )
3,4-Diaminopyridine (479)
```
Botcommand: addindex 350888601 3,4-Diaminopyridine
```
```
For index : 3,4-Diaminopyridine=350888601
```
* 54-96-6 -> 54-96-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Diaminopyridine found on commonchemistry - Diaminopyridine
* 141-86-6 (exact match)
Name not in list

All names: 2,6-DIAMINOPYRIDIN, [[2,6-diaminopyridine]], 2,6-Pyridinediamine, DAP, DAP (amine), NSC 1921, NSC 403346, piridina-2,6-diildiamina, Pyridin-2,6-diyldiamin, PYRIDINE, 2,6-DIAMINO-, Pyridine-2,6-diyldiamine

* ChemSpiderID: 5705 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5918

* No InChI - (ChemSpider: | InChI=InChI=1/C5H7N3/c6-4-1-2-8-3-5(4)7/h1-3H,7H2,(H2,6,8) )

* No SMILES - (ChemSpider: | smiles=c1cncc(c1N)N )
3,4-Dichlorobicyclo(3.2.1)oct-2-ene (480)
File:3,4-dichlorobicyclo-3.2.1-oct-2-ene.jpg

* No CASNo

* Dichlorobicyclo+.+.+oct+ene not found on commonchemistry - Dichlorobicyclo+.+.+oct+ene

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
3,4-Dichloromethylphenidate (481)

* No CASNo

* Dichloromethylphenidate not found on commonchemistry - Dichloromethylphenidate

* No ChemSpiderID

* PubChem: 44296390

* No InChI

* No SMILES
3,4-Dihydroxymandelic_acid (482)
```
Botcommand: addindex 361373662 3,4-Dihydroxymandelic_acid
```
```
For index : 3,4-Dihydroxymandelic_acid=361373662
```
* 775-01-9 -> 775-01-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroxymandelic+acid not found on commonchemistry - Dihydroxymandelic+acid

* ChemSpiderID: 77371 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 85782

* InChI: 1/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13) - (ChemSpider: | InChI=InChI=1/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13) )

* SMILES: O=C(O)C(O)c1cc(O)c(O)cc1 - (ChemSpider: | SMILES=O=C(O)C(O)c1cc(O)c(O)cc1 )
3,4-Dihydroxyphenylacetaldehyde (483)
```
Botcommand: addindex 346495340 3,4-Dihydroxyphenylacetaldehyde
```
```
For index : 3,4-Dihydroxyphenylacetaldehyde=346495340
```
* 5707-55-1 -> 5707-55-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroxyphenylacetaldehyde not found on commonchemistry - Dihydroxyphenylacetaldehyde

* ChemSpiderID: 106504 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 119219

* InChI: 1/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2 - (ChemSpider: | InChI=InChI=1/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2 )

* SMILES: O=CCc1cc(O)c(O)cc1 - (ChemSpider: | SMILES=O=CCc1cc(O)c(O)cc1 )
3,4-Dihydroxystyrene (485)
```
Botcommand: addindex 346499126 3,4-Dihydroxystyrene
```
```
For index : 3,4-Dihydroxystyrene=346499126
```
* 6053-02-7 -> 6053-02-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Dihydroxystyrene not found on commonchemistry - Dihydroxystyrene

* ChemSpiderID: 133430 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 151398

* No InChI - (ChemSpider: | InChI=InChI=1/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2 )

* No SMILES - (ChemSpider: | smiles=Oc1ccc(\C=C)cc1O )
3,4-Methylenedioxyamphetamine (487)
```
Botcommand: addindex 363825342 3,4-Methylenedioxyamphetamine
```
```
For index : 3,4-Methylenedioxyamphetamine=363825342
```
* 4764-17-4 -> 4764-17-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Methylenedioxyamphetamine not found on commonchemistry - Methylenedioxyamphetamine

* ChemSpiderID: 1555 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 1614

* No InChI - (ChemSpider: | InChI=InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 )

* No SMILES - (ChemSpider: | smiles=O1c2ccc(cc2OC1)CC(N)C )
3,5-Dinitrosalicylic_acid (491)
```
Botcommand: addindex 362037298 3,5-Dinitrosalicylic_acid
```
```
For index : 3,5-Dinitrosalicylic_acid=362037298
```
* 609-99-4 -> 609-99-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Dinitrosalicylic+acid not found on commonchemistry - Dinitrosalicylic+acid

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
3-(p-Fluorobenzoyloxy)tropane (493)
```
Botcommand: addindex 351315852 3-(p-Fluorobenzoyloxy)tropane
```
```
For index : 3-(p-Fluorobenzoyloxy)tropane=351315852
```
* 172883-97-5 -> 172883-97-5 - NOT VERIFIED

* CAS not found on commonchemistry

* p+Fluorobenzoyloxy+tropane not found on commonchemistry - p+Fluorobenzoyloxy+tropane

* No ChemSpiderID

* PubChem: 5147770

* No InChI

* No SMILES
3-Allylfentanyl (494)
```
Botcommand: addindex 343619455 3-Allylfentanyl
```
```
For index : 3-Allylfentanyl=343619455
```
* 82208-84-2 -> 82208-84-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Allylfentanyl not found on commonchemistry - Allylfentanyl

* No ChemSpiderID

* PubChem: 133865

* No InChI

* No SMILES
3-Amino-5-nitrosalicylic_acid (496)
```
Botcommand: addindex 355696344 3-Amino-5-nitrosalicylic_acid
```
```
For index : 3-Amino-5-nitrosalicylic_acid=355696344
```
* 831-51-6 -> 831-51-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Amino+nitrosalicylic+acid not found on commonchemistry - Amino+nitrosalicylic+acid

* ChemSpiderID: 4271595 - UNKNOWN - Retrieved data from ChemSpider

* No PubChem

* InChI: 1/C7H6N2O5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,8H2,(H,11,12) - (ChemSpider: | InChI=InChI=1/C7H6N2O5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,8H2,(H,11,12) )

* SMILES: [O-][N+](=O)c1cc(C(=O)O)c(O)c(N)c1 - (ChemSpider: | SMILES=[O-][N+](=O)c1cc(C(=O)O)c(O)c(N)c1 )
3-Aminoacridine (497)
```
Botcommand: addindex 346882471 3-Aminoacridine
```
```
For index : 3-Aminoacridine=346882471
```
* 581-29-3 -> 581-29-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminoacridine found on commonchemistry - Aminoacridine
* 90-45-9 (Formula: C13H10N2; Name: 9-Acridinamine)

* 92-62-6 (Formula: C13H11N3; Name: 3,6-Acridinediamine)

* 321-64-2 (Formula: C13H14N2; Name: 9-Acridinamine, 1,2,3,4-tetrahydro-)

* No ChemSpiderID

* PubChem: 11385

* No InChI

* SMILES: C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N
3-Aminoisobutyric_acid (499)
```
Botcommand: addindex 269333988 3-Aminoisobutyric_acid
```
```
For index : 3-Aminoisobutyric_acid=269333988
```
* 144-90-1 -> 144-90-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Aminoisobutyric+acid found on commonchemistry - Aminoisobutyric+acid
* 62-57-7 (exact match)
Name not in list

All names: 2,2-Dimethylglycine, 21: PN: WO2005055994 PAGE: 50 claimed sequence, 2-Amino-2-methylpropanoic acid, 2-amino-2-methylpropionic acid, 2-Amino-2-methylpropionsaure, [[2-aminoisobutyric acid]], 2-Methylalanine, Acide 2-amino-2-methylpropionique, acido 2-amino-2-metilpropionico, AIB, Alanine, 2-methyl-, [[aminoisobutyric acid]], NSC 16590, Î±,Î±-Dimethylglycine, Î±-Aminoisobutanoic acid, [[Î±-aminoisobutyric acid]], Î±-Methylalanine

* No ChemSpiderID

* PubChem: 64956

* No InChI

* SMILES: CC(CN)C(=O)O