4,5-dimethoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC(=C(C=C2C(=O)O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2C(=O)O)OC)OC
InChI
InChI=1S/C18H18O5/c1-21-14-8-5-12(6-9-14)4-7-13-10-16(22-2)17(23-3)11-15(13)18(19)20/h4-11H,1-3H3,(H,19,20)/b7-4+
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
- 4-azanyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)benzenesulfonamide
- 3-(2,5-dimethoxyphenyl)-7-methoxy-5-methyl-3H-2-benzofuran-1-one
- methyl (2R)-2-phenyl-2-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)oxy]ethanoate
- methyl 3-(3-methoxy-4-methyl-1,2-oxazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- ethyl 3-(3-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- N-(2-aminophenyl)-5-(2-hydroxyethyloxy)-1H-indole-2-carboxamide
- ethyl 1,8-bis(oxidanylidene)-2-(phenylmethyl)-4,8a-dihydro-3H-pyrrolo[1,2-a]pyrazine-7-carboxylate
- methyl 5-[[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]carbamoyl]-1-benzofuran-2-carboxylate
- 4-[3-(3-methoxyphenyl)propanoylamino]-N-oxidanyl-benzamide
- 2-diazonio-5-[2-(3,4,5-trimethoxyphenyl)ethyl]phenolate
