2-[(E)-2-(2-methoxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC=C1/C=C/C2=CC=CC=C2O
InChI
InChI=1S/C15H14O2/c1-17-15-9-5-3-7-13(15)11-10-12-6-2-4-8-14(12)16/h2-11,16H,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
- 5-(naphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazole
- (3aR,4R,6aR)-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-one
- 1-[2-(oxan-2-yloxy)-6-oxidanyl-phenyl]ethanone
- 4-phenylmethoxyinden-1-one
- 4-(2-phenylphenyl)-1,3-oxazol-2-amine
- 4-(3-fluoranyl-4-oxidanylidene-piperidin-1-yl)carbonylbenzenecarbonitrile
- 3-[(E)-2-(1H-indazol-3-yl)ethenyl]pyridin-4-amine
- methyl carbamimidate; sulfuric acid
- (5E,7E)-8-(5,5-dimethyl-1,3-dioxan-2-yl)octa-5,7-dien-2-yn-1-ol
- bis(4-methoxyphenyl)phosphane
