3-cyanopyridine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[S-])C#N
Isomeric SMILES
C1=CC(=C(N=C1)[S-])C#N
InChI
InChI=1S/C6H4N2S/c7-4-5-2-1-3-8-6(5)9/h1-3H,(H,8,9)/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
- 3,3-diphenylpropyl-[(2R)-1-phenylpropan-2-yl]azanium
- 6-(dimethylazaniumyl)hexyl-dimethyl-azanium
- 1-[(2S)-2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole
- (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoate
- (2R)-2-[4-[(2R)-oxiran-2-yl]butyl]oxirane
- 9-oxidanylidene-9-phenyl-nonanoate
- 2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-6-nitro-phenolate
- 2-(ethylazaniumyl)ethanoate
- but-3-enylazanium
- bis(azanyl)methylidene-ethanoyl-azanium
