1-ethenyl-2-(2-ethenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1C2=CC=CC=C2C=C
Isomeric SMILES
C=CC1=CC=CC=C1C2=CC=CC=C2C=C
InChI
InChI=1S/C16H14/c1-3-13-9-5-7-11-15(13)16-12-8-6-10-14(16)4-2/h3-12H,1-2H2
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
- 1-(4-methylphenyl)naphthalene
- 1-butyl-3-(diphenylmethylidene)-5-phenyl-4-(phenylcarbonyl)pyrrol-2-one
- 3-(diphenylmethylidene)-1,5-diphenyl-pyrrol-2-one
- 2-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(4-methoxyphenyl)ethanone
- 1-(diphenylamino)-4-ethyl-5-phenyl-pyrrole-2,3-dione
- 1-cyclopentyloctan-1-one
- 2,2-dimethyloxan-4-one
- N,3-dimethyl-N,2-diphenyl-pyrrolo[3,2-b]quinoxalin-1-amine
- 3-(2-aminophenyl)imino-1-(diphenylamino)-5-phenyl-pyrrol-2-one
- (3E)-3-[2-[4-(2-chloroethyl)phenyl]-2-oxidanylidene-ethylidene]-1H-indol-2-one
