3-[(E)-2-cyanoethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=CC#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)/C=C/C#N)C#N
InChI
InChI=1S/C10H6N2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1-5,7H/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
- 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
- ethyl (E)-3-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-enoate
- ethyl (E)-3-(3-cyanophenyl)-2-diethoxyphosphoryl-prop-2-enoate
- ethyl (E)-2-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enoate
- (Z)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoic acid
