2-propylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC=N1)C#N
Isomeric SMILES
CCCC1=C(C=CC=N1)C#N
InChI
InChI=1S/C9H10N2/c1-2-4-9-8(7-10)5-3-6-11-9/h3,5-6H,2,4H2,1H3
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
- 2,6-dibutylpyridine-3-carbonitrile
- 2,5-diethylpyridine-3-carbonitrile
- 5-[5-chloranyl-4-[2-(1,3-thiazol-5-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-2-sulfonamide
- 1,1,1-tris(fluoranyl)-N-methyl-5-pyridin-3-yl-pentan-2-amine
- N-methyl-5-pyridin-3-yl-pent-4-yn-2-amine
- (E)-4-(5-methoxypyridin-3-yl)but-3-en-1-ol
- N,3-dimethyl-5-pyridin-3-yl-pent-4-yn-2-amine
- N-methyl-1-pyridin-3-yl-hept-1-yn-4-amine
- 4-methyl-5-pyridin-3-yl-pentan-1-amine
- tert-butyl-[(E)-4-(5-methoxypyridin-3-yl)but-3-enoxy]-dimethyl-silane
