2H-pyridine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1C#N
Isomeric SMILES
C1C=CC=CN1C#N
InChI
InChI=1S/C6H6N2/c7-6-8-4-2-1-3-5-8/h1-4H,5H2
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
- 4,4-dimethylpentylphosphonic acid
- 2,3,4-tris(bromanyl)-5-oxidanyl-benzoic acid
- (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); chloride
- 2-diazanyl-5-ethyl-benzene-1,4-disulfonic acid
- methanal; rhodium(2+); triphenylarsane; chloride
- 5-(ethylamino)-2-phenylazanyl-benzenesulfonic acid
- 2-decyl-4-ethyl-phenol
- (3-azanyl-4-methyl-phenyl) hydrogen carbonate
- N-[2-(bromomethyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-chloranyl-4-methyl-cyclohexa-1,3-diene-1-sulfonic acid
