(E)-5-pyridin-3-ylpent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCC=CC#N
Isomeric SMILES
C1=CC(=CN=C1)CC/C=C/C#N
InChI
InChI=1S/C10H10N2/c11-7-3-1-2-5-10-6-4-8-12-9-10/h1,3-4,6,8-9H,2,5H2/b3-1+
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-[(1-phenylpyrazol-3-yl)amino]phenyl] butaneperoxoate
- 2-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-amine
- 2-[4-[[1-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]ethanoic acid
- 4-(3-phenylazanylpyrazol-1-yl)phenol
- N-(2-methylphenyl)-1-phenyl-pyrazol-3-amine
- 2-[4-[(1-phenylpyrazol-3-yl)amino]phenoxy]ethanoic acid
- ethyl 2-[4-[[2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]phenyl]ethanoate
- N-(4-methoxyphenyl)-1-phenyl-5-(2-pyridin-3-ylethyl)pyrazol-3-amine
- N-(1-phenylpyrazol-3-yl)-1H-indol-5-amine
- N-[4-(2-diethylaminoethyloxy)phenyl]-1-phenyl-pyrazol-3-amine
