4-pyridin-3-ylbuta-2,3-dienenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=C=CC#N
Isomeric SMILES
C1=CC(=CN=C1)C=C=CC#N
InChI
InChI=1S/C9H6N2/c10-6-2-1-4-9-5-3-7-11-8-9/h2-5,7-8H
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
- N3,N3-dimethyl-N1-(2-phenyl-3,4-dihydropyrazol-5-yl)benzene-1,3-diamine
- N-(4-methoxyphenyl)-1-pyridin-2-yl-pyrazol-3-amine
- ethyl 2-[4-[[1-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]ethanoate
- N4,N4-dimethyl-N1-(1-phenylpyrazol-3-yl)benzene-1,4-diamine
- N-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)pyrazol-3-amine
- 2-[4-[(1-phenylpyrazol-3-yl)amino]phenyl]ethanoic acid
- N-methyl-N,1-diphenyl-pyrazol-3-amine
- N-[4-[(1-phenylpyrazol-3-yl)amino]phenyl]ethanamide
- 1-(1-phenylpyrazol-3-yl)thiourea
- 2-phenyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-amine
