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(E)-3-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=CC(=O)O)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)O)OC
InChI
InChI=1S/C18H18O5/c1-21-15-4-3-5-16(11-15)23-12-14-10-13(7-9-18(19)20)6-8-17(14)22-2/h3-11H,12H2,1-2H3,(H,19,20)/b9-7+
Other Product
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- 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
- (E)-3-[4-methoxy-3-(naphthalen-2-ylmethoxymethyl)phenyl]prop-2-enoic acid
- [(3E)-2,5-diphenyl-3-(2,3,4-triphenylcyclopenta-2,4-dien-1-ylidene)cyclopenta-1,4-dien-1-yl]benzene
- (Z)-2-[4-[(Z)-1-cyano-2-(4-methylphenyl)ethenyl]phenyl]-3-(4-methylphenyl)prop-2-enenitrile
- 1-methyl-4-[(E)-2-phenylsulfanylethenyl]sulfanyl-benzene
- ethyl (2Z)-2-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (5E)-3-(4-chlorophenyl)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- methyl (4Z)-1-(3,4-dimethoxyphenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- (E)-3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-[1-(4-methylphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]prop-2-enamide
- N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-methoxyphenoxy)ethanamide
- (2E)-4,4-dimethyl-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-pentanenitrile
