6-oxidanylidene-2-sulfanyl-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=C1C#N)S
Isomeric SMILES
C1=CC(=O)NC(=C1C#N)S
InChI
InChI=1S/C6H4N2OS/c7-3-4-1-2-5(9)8-6(4)10/h1-2H,(H2,8,9,10)
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
- (1R,5R)-3-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
- (4Z)-4-ethylidene-2,2-dimethyl-5-methylidene-cyclopentan-1-ol
- 3-fluoranyl-4-methyl-1-oxidanidyl-pyridin-1-ium-2-carbonitrile
- 1,2-dithiane-3,4-diol
- 3-oxidanyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 2-(1-hydroxyethyl)-3-methyl-phenol
- (1S)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopent-2-en-1-ol
- (10S)-spiro[4.5]dec-8-en-10-ol
- (4R)-3-methyl-4-(2-oxidanylidenepropyl)cyclopent-2-en-1-one
- 3,4-diethylcyclohex-3-en-1-one
