(E)-3-(3-chlorophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=CC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)/C=C/C#N
InChI
InChI=1S/C9H6ClN/c10-9-5-1-3-8(7-9)4-2-6-11/h1-5,7H/b4-2+
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
- (E)-3-(2-fluorophenyl)-1-phenyl-prop-2-en-1-one
- (E)-3-(3-bromophenyl)prop-2-enenitrile
- 3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenecarbonitrile
- 3-[(E)-2-cyanoethenyl]benzenecarbonitrile
- 4-[(E)-2-cyanoethenyl]benzenecarbonitrile
- (Z)-3-(4-dimethylaminophenyl)prop-2-enenitrile
- 2-methyl-3H-1,3-azaphosphole
- ethyl (E)-2-diethoxyphosphoryl-3-(4-fluorophenyl)prop-2-enoate
- ethyl (E)-2-diethoxyphosphoryl-3-(3-methoxyphenyl)prop-2-enoate
- ethyl (E)-3-(3-chlorophenyl)-2-diethoxyphosphoryl-prop-2-enoate
