6-phenylhexa-2,3,4-trienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=C=C=CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC=C=C=CCC2=CC=CC=C2
InChI
InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h3-10,13-16H,11-12H2
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
- ethyl 4-(2,2-dimethylpropanoyloxy)benzoate
- 6-oxidanyl-2-propan-2-yl-2-[2-(1H-pyrazol-5-yl)ethyl]-3H-pyran-4-one
- 1-methyl-2-(4-methylphenyl)quinazolin-4-one
- 4-phenyl-4,9-diazaspiro[4.5]decan-1-ol
- (2S,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxirane-2-carboxylic acid
- 2-[(5-fluoranyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanenitrile
- (E)-2-isocyano-N,N-dimethyl-2-(4-methylphenyl)sulfonyl-ethenamine
- 1-(4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl)pent-4-en-1-one
- 3-ethenylheptan-2-yloxymethylbenzene
- 1-[(1S,5R,6S)-6-[(3E)-hexa-3,5-dienyl]-5-bicyclo[3.2.1]octanyl]ethanone
