2-(2-nitrophenyl)sulfanylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=C(C=CC=N2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=C(C=CC=N2)C#N
InChI
InChI=1S/C12H7N3O2S/c13-8-9-4-3-7-14-12(9)18-11-6-2-1-5-10(11)15(16)17/h1-7H
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
- N-cyclopentyl-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 6-(2-nitrophenyl)sulfanylpyridine-3-carbonitrile
- N-cyclopentyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- 2-(2-nitrophenyl)sulfanylpyridine-4-carbonitrile
- N-cyclopentyl-4,4-dimethyl-5H-1,3-thiazol-2-amine
- 2-(2-nitrophenyl)sulfanylcyclohexane-1-carbonitrile
- N-cyclopentyl-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
- 4-ethyl-2-(2-nitrophenyl)sulfanyl-cyclohexane-1-carbonitrile
- 4-methyl-2-(2-nitrophenyl)sulfanyl-cyclohexane-1-carbonitrile
- 4-methyl-N-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
