(E)-3-(4-phenylphenyl)prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C#N
InChI
InChI=1S/C15H11N/c16-12-4-5-13-8-10-15(11-9-13)14-6-2-1-3-7-14/h1-11H/b5-4+
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-nitroprop-1-enyl]-1,3-benzodioxole
- 2-[(Z)-C-phenylcarbonohydrazonoyl]aniline
- propyl (E)-3-(furan-2-yl)prop-2-enoate
- (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-propan-2-yl-prop-2-enamide
- (2E)-2-[3,3-bis(chloranyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one
- 3-methyl-N-(propan-2-ylideneamino)-1,3-benzothiazol-2-imine
- 1-[(E)-2-nitroprop-1-enyl]-4-propoxy-benzene
- (2Z)-2-(phenylmethylidene)-1-benzofuran-3-one
- [(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enyl] ethanoate
- (1E)-1,2-dimethylcyclotetradecene
