2-(2,4-dimethoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)OC)OC)C(=O)O
Isomeric SMILES
CC(C1=C(C=C(C=C1)OC)OC)C(=O)O
InChI
InChI=1S/C11H14O4/c1-7(11(12)13)9-5-4-8(14-2)6-10(9)15-3/h4-7H,1-3H3,(H,12,13)
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
- [[(Z)-(5-chloranyl-2-phenyl-imidazol-4-ylidene)methyl]amino]carbamodithioic acid
- (4-butoxyphenyl)mercury(1+) bromide
- 8-chloranyl-6-phenyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
- (4-butoxyphenyl)mercury(1+)
- [[(Z)-(2,5-diethylimidazol-4-ylidene)methyl]amino]carbamodithioic acid
- methanoyloxy(phenyl)mercury
- [[(Z)-[2-(2-methylpropyl)-5-propan-2-yl-imidazol-4-ylidene]methyl]amino]carbamodithioic acid
- mercury(2+); 2-(phenylmethyl)prop-2-enoate
- N-[(4-bromophenyl)methoxy]-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanimine
- (4-nitrophenyl)mercury(1+) iodide
