1-methoxy-4-[(1Z)-2-phenylbuta-1,3-dienyl]benzene
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Canonical SMILES:
COC1=CC=C(C=C1)C=C(C=C)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C(/C=C)\C2=CC=CC=C2
InChI
InChI=1S/C17H16O/c1-3-15(16-7-5-4-6-8-16)13-14-9-11-17(18-2)12-10-14/h3-13H,1H2,2H3/b15-13-
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
- (3S)-3-[(2R)-1-phenylmethoxybut-3-en-2-yl]cyclopentan-1-one
- methyl 2,2-dimethylpent-4-enoate
- ethyl 5-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-4-carboxylate
- 2-but-3-enyl-2-methyl-1,3-dioxolane
- (2S,4S)-2-tert-butyl-4-phenethyl-cyclopentan-1-one
- 2-ethylheptanal
- (2S)-2-heptyloxirane
- 1-[cyclopropylidene(phenyl)methyl]-4-methoxy-benzene
- hept-3-ynylsulfonylbenzene
- [(E,2R)-4-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]but-3-en-2-yl] ethanoate

