1-methoxy-2-[(E)-2-(4-methylphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2OC
InChI
InChI=1S/C16H16O/c1-13-7-9-14(10-8-13)11-12-15-5-3-4-6-16(15)17-2/h3-12H,1-2H3/b12-11+
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-oxidanyl-N-[(1R,2R)-2-(2-oxidanylethanoylamino)cyclohexyl]ethanamide
- 2-(2-azanylidene-1,3-thiazol-3-yl)-1-thiophen-3-yl-ethanone
- methyl N'-tert-butyl-N-pyrazin-2-yl-carbamimidothioate
- (1R,2S)-2-(aminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
- (3aR,7aS)-3a,7,7-trimethylspiro[1,2,4,5,6,7a-hexahydroindene-3,2'-1,3-dioxolane]
- ethyl 3a,4-dihydro-3H-pyrazolo[1,5-a]indole-2-carboxylate
- 7-methyl-3,3a,4,10-tetrahydro-2H-pyrrolo[1,2-b][2,4]benzodiazepine-1,5-dione
- 1-[(1R,3aS,4R,7aS)-1,6,6-trimethyl-4-oxidanyl-2,3,3a,5,7,7a-hexahydro-1H-inden-4-yl]ethanone
- 1-[2-(4-methoxyphenyl)pyrimidin-4-yl]ethanol
- (1R,4R,4aS,7S)-4-methyl-1-propan-2-yl-3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,7-diol
