4-phenylbuta-1,2-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=C=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC=C=CC2=CC=CC=C2
InChI
InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-7,9-12,14H,13H2
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
- 2-[tert-butyl(methyl)phosphoryl]-2-methyl-propane
- 2-diphenylphosphanyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 2-(2,6-dimethylphenyl)-1-phenyl-ethanone
- piperidin-1-yl(thiophen-3-yl)methanone
- 1-(4-methylphenyl)sulfonylindole-2-carbaldehyde
- trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane
- [2-(4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-bis(3,5-dimethylphenyl)phosphane
- [2-(4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyphenyl]-di(propan-2-yl)phosphane
- ethanal
- 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-ethanamine
