2-ethylsulfanyl-4-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Isomeric SMILES
CCSC1=C(C=CC(=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C9H8N2O2S/c1-2-14-9-5-8(11(12)13)4-3-7(9)6-10/h3-5H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,3R)-1-pentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 2-[methyl(propan-2-yloxy)phosphoryl]ethanethioamide
- 2-[ethoxy(phenyl)phosphoryl]ethanethioamide
- 2-diphenylphosphorylethanethioamide
- (2-azanyl-2-sulfanylidene-ethyl)-triphenyl-phosphanium
- 2-diethoxyphosphinothioylsulfanylethanethioamide
- N-(4-dimethylaminophenyl)-4-(furan-2-ylmethyl)-3-methyl-5-oxidanylidene-2H-1,4-benzothiazepine-3-carboxamide
- 1,1-diethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- N-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-5-oxidanylidene-2H-1,4-benzothiazepine-3-carboxamide
- spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclopentane]-3-carboxylic acid
