3-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC(=CC=C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C\C2=CC(=CC=C2)O)OC
InChI
InChI=1S/C16H16O3/c1-18-15-9-8-13(11-16(15)19-2)7-6-12-4-3-5-14(17)10-12/h3-11,17H,1-2H3/b7-6-
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
- 5,6,6-trimethylspiro[3H-pyran-2,2'-indene]-1',3'-dione
- N-[4-methyl-3-(pyridin-3-yloxymethyl)phenyl]ethanamide
- 2-tert-butyl-6-(4-nitrophenyl)pyridine
- 1-azanylidene-2-(1-hydroxyethyl)-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one
- 4-methyl-N-[1-(4-nitrophenyl)ethyl]aniline
- 1,3-dimethyl-6-[2-(3-oxidanylpropylamino)ethylamino]pyrimidine-2,4-dione
- 2-morpholin-4-yl-5-pyridin-4-yl-pyridin-3-amine
- 1-fluoranyl-2-(2,2,2-triethoxyethyl)benzene
- 4-(3,4-dimethoxyphenyl)sulfanylbutanoic acid
- N-butyl-4-sulfamoyl-benzamide
