2-phenylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1=CC=CC=C1
Isomeric SMILES
C=C(C#N)C1=CC=CC=C1
InChI
InChI=1S/C9H7N/c1-8(7-10)9-5-3-2-4-6-9/h2-6H,1H2
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
- N,N-diethylbutan-2-amine
- 1,3,8-tris(chloranyl)naphthalene
- 9-iodanyl-11-methyl-benzo[b]quinolizin-5-ium
- 1-phenylcyclohexan-1-amine hydrochloride
- 2-propyl-1,3-thiazinane
- 1-[2-(4-chloranylphenoxy)ethyl]-4-phenyl-piperazine
- 1-[2-(4-chloranylphenoxy)ethyl]-4-(2-chlorophenyl)piperazine
- 1-[2-(4-chloranylphenoxy)ethyl]-4-(4-chlorophenyl)piperazine
- 1-[2-(4-chloranylphenoxy)ethyl]-4-pyridin-2-yl-piperazine
- 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazine
