3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=CC=C2)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C\C2=CC(=CC=C2)O
InChI
InChI=1S/C17H18O4/c1-19-15-10-13(11-16(20-2)17(15)21-3)8-7-12-5-4-6-14(18)9-12/h4-11,18H,1-3H3/b8-7-
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
- phenethyl phenylmethoxymethyl carbonate
- ethyl (3aR,6aR)-3-methylidene-2-oxidanylidene-6a-phenyl-5,6-dihydro-4H-cyclopenta[b]furan-3a-carboxylate
- butyl (3aR,4R,5S,7S)-1,5-dimethyl-4-oxidanyl-2-oxidanylidene-3a,4,5,7-tetrahydro-3H-pyrazolo[1,5-c][1,3]oxazine-7-carboxylate
- (4E)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
- (E)-4-phenyl-1-(phenylsulfonyl)but-3-en-2-one
- 2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-3-thiophen-2-yl-pyrazol-1-ium
- diethyl (E)-2-methyl-4-(1-oxidanylpentyl)pent-2-enedioate
- methyl (1S,2S,3aR,4S,6aR)-2-ethenyl-4-oxidanyl-1-phenyl-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carboxylate
- 2-[[4-(carboxymethylsulfanylmethyl)phenyl]methylsulfanyl]ethanoic acid
- methyl (2R,3S,4S)-3-ethyl-2-(1H-indol-3-yl)piperidine-4-carboxylate
