3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CC2=CC(=CC=C2)O
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/C2=CC(=CC=C2)O
InChI
InChI=1S/C15H14O2/c1-17-15-7-3-5-13(11-15)9-8-12-4-2-6-14(16)10-12/h2-11,16H,1H3/b9-8+
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
- (E,2R,3S)-N-methoxy-N,2,4-trimethyl-3-oxidanyl-hept-4-enamide
- 2-[3-[(E)-but-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile
- 1-butyl-5-(methoxymethoxy)piperidin-2-one
- 1-(4-aminophenyl)-2-(6-methylpyridin-2-yl)ethanone
- 3,3-diethyl-4-methylidene-1H-quinolin-2-one
- 1-methylsulfanylfluoren-9-one
- 4,4-dimethyl-2-[(E)-2-(4-methylphenyl)ethenyl]-5H-1,3-oxazole
- 5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-one
- 3-azanyl-4-methyl-5-propyl-octanoic acid
- (3R)-1-phenyl-N-prop-2-enyl-hex-5-en-3-amine
