2-cyanobenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)[S-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)[S-]
InChI
InChI=1S/C7H5NS/c8-5-6-3-1-2-4-7(6)9/h1-4,9H/p-1
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
- 2-(5-chloranylbenzotriazol-2-yl)-4-methyl-phenol
- 3-tert-butyl-4-methyl-phenol
- 1-nitropropan-2-yl nitrate
- 1,2-dinitrooctane
- 3-methyl-3-phenyl-butan-2-ol
- 2,4-dimethyl-2-phenyl-pentan-3-ol
- 2-phenylpentan-1-ol
- N-[(2R)-1-[[(2R)-2-benzamido-3-oxidanyl-propyl]disulfanyl]-3-oxidanyl-propan-2-yl]benzamide
- 1,1-diphenylpentan-3-ol
- 1-nitrononan-2-one
