(E)-5-phenylpent-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CCC#N
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/CC#N
InChI
InChI=1S/C11H11N/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-5,7-8H,6,9H2/b5-2+
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
- [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl] 4-chloranylbenzoate
- trimethyl(4-methylpent-1-ynyl)silane
- 6-chloranyl-N-(4-methoxyphenyl)-5-nitro-pyrimidin-4-amine
- 6-chloranyl-N-(4-chlorophenyl)-5-nitro-pyrimidin-4-amine
- 6-chloranyl-5-nitro-N-phenyl-pyrimidin-4-amine
- 6-chloranyl-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine
- (E)-6-oxidanylhept-2-en-4-one
- 3,5-bis(phenylmethyl)-4,5-dihydro-1,2-oxazole
- 4-oxidanyl-1,5-diphenyl-pentan-2-one
- 4-methoxy-1,5-diphenyl-pentan-2-one
