6-(cyanomethyl)pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)CC#N)C#N
Isomeric SMILES
C1=CC(=NC(=C1)CC#N)C#N
InChI
InChI=1S/C8H5N3/c9-5-4-7-2-1-3-8(6-10)11-7/h1-3H,4H2
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-ethynyl-5-propyl-thiophene
- 4-methoxy-1H-imidazo[4,5-c]pyridine
- methyl 2-ethynylcyclopentene-1-carboxylate
- 2-azanyl-6-methoxy-pyridin-3-ol
- 4-ethynyl-6,9-dioxaspiro[4.4]non-3-ene
- 2-ethynyl-1-methoxy-cyclopent-2-ene-1-carbaldehyde
- 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)ethanone
- 1-but-1-ynyl-1-methyl-cyclohexane
- (2R,3R)-2-(3,3-dimethylbut-1-ynyl)-3-ethenyl-oxirane
- methyl 3-(furan-3-yl)prop-2-ynoate
