1-methoxy-3-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-16-15-9-5-8-14(12-15)11-10-13-6-3-2-4-7-13/h2-12H,1H3/b11-10+
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-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]ethanoic acid
- 2-[(E)-pent-2-en-4-ynyl]isoindole-1,3-dione
- 2-[(E)-2-(4-methylphenyl)ethenyl]phenol
- methyl (E)-3-methoxy-3-oxidanyl-prop-2-enoate
- 4-[[(3-methylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 1,4-dimethyl-8-sulfanylidene-6,7-dihydroimidazo[4,5-e][1,4]diazepin-5-one
- 2-chloranyl-3-[(E)-2-(2-chloranyl-3-oxidanyl-phenyl)ethenyl]phenol
- (E)-6-[1,4-dimethyl-5-oxidanyl-6-(2-oxidanylidenepropyl)-5-phenyl-piperidin-2-yl]hex-3-en-2-one
- (E)-3-(4-hydroxyphenyl)-1-(3,4,6-trimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one
- (E)-6-ethyl-2-methyl-1-oxidanyl-1-phenyl-7-triethylsilyloxy-oct-4-en-3-one
