1H-pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C[C]1C#N
Isomeric SMILES
C1=CNC=C[C]1C#N
InChI
InChI=1S/C6H5N2/c7-5-6-1-3-8-4-2-6/h1-4,8H
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-[7-[(4-methoxyphenyl)methyl]furo[3,2-b]pyridin-2-yl]propan-2-ol
- 5-oxidanylidenepyrido[1,2-g][1,6]naphthyridine-11-carbonitrile
- 4-(1-furo[3,2-b]pyridin-7-yl-2-methyl-2-oxidanyl-propyl)benzenecarbonitrile
- 1-[[3-[(3-bromophenyl)methyl]-4-oxidanylidene-1-phenyl-2H-quinazolin-2-yl]methyl]-3-phenyl-urea
- 7-(naphthalen-1-ylmethyl)pyrrolo[3,2-f]quinazoline-1,3-diamine
- 2-[(2-azanyl-4-chloranyl-phenyl)amino]benzoyl chloride
- 4-(4-phenylbutyl)benzoyl chloride
- (6-methanoyl-2-methoxy-3-nitro-phenyl) ethanoate
- 4-[(E)-4-phenylbut-1-enyl]benzoyl chloride
- 2-[2-(4-methylphenyl)sulfonyloxyethyl-(5-nitro-1,3-thiazol-2-yl)amino]ethyl 4-methylbenzenesulfonate
