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(E)-3-[3-[(3,5-dimethoxyphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
(E)-3-[3-[(3,5-dimethoxyphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC(=CC(=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C19H20O6/c1-22-15-9-16(23-2)11-17(10-15)25-12-14-8-13(5-7-19(20)21)4-6-18(14)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b7-5+
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
- bis[2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
- N,N'-bis[(E)-1-phenylpropylideneamino]pentanediamide
- (E)-N-(4-chlorophenyl)-2-cyano-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-enamide
- 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-guanidine
- (E)-3-[3-[(2,6-dimethyl-4-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
- (E)-3-[5-(dimethylamino)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile
- 4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[7-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide
- (E)-3-(5-methylfuran-2-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one
- propan-2-yl (E)-2-cyano-3-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]prop-2-enoate
