2-(3-chlorophenyl)pent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C#N)C1=CC(=CC=C1)Cl
Isomeric SMILES
C=CCC(C#N)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C11H10ClN/c1-2-4-10(8-13)9-5-3-6-11(12)7-9/h2-3,5-7,10H,1,4H2
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
- ethyl 2-(3-chlorophenyl)pent-4-enoate
- 2-(3-chlorophenyl)pent-4-en-1-ol
- 2-(bromomethyl)-4-(3-chlorophenyl)oxolane
- 1-[[4-(4-chlorophenyl)-3-methyl-oxolan-2-yl]methyl]-3,5-dimethyl-piperidine
- 1-[[4-(4-tert-butylphenyl)oxolan-2-yl]methyl]-3,5-dimethyl-piperidine
- 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methyl-amino]propoxy]-5-nitro-phenyl]-4-methyl-1,4-benzothiazin-3-one; (E)-but-2-enedioic acid
- N-[4-azanyl-1,3-bis(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide
- 2-[5-methoxy-2-[3-(methylamino)propoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one
- 3-(phenoxymethyl)thiophene
- 2-(1,3-benzodioxol-5-yloxy)ethyl methanesulfonate
