3-(2,4,5-trimethoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CCC(=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CCC(=O)O)OC)OC
InChI
InChI=1S/C12H16O5/c1-15-9-7-11(17-3)10(16-2)6-8(9)4-5-12(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)
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
- 6-methyl-2-naphthalen-1-yl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-(2-methoxyethoxy)benzenecarbothioamide
- N-(4-carbamothioylphenyl)-3-cyclopentyloxy-propanamide
- 2-(4-methanoylphenoxy)-N,N-dimethyl-ethanamide
- 2-(4-bromophenyl)-N-(2-cyanoethyl)-N-phenyl-ethanamide
- 4-[(4-cyanophenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 2-azanyl-1-(sulfamoylamino)-4-(trifluoromethyl)benzene
- 3-carbamothioyl-N-(2,5-dimethylpyrazol-3-yl)benzamide
- 6-methyl-4-oxidanylidene-2-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-5-carboxylic acid
- N-tert-butyl-2-piperidin-4-yl-ethanamide
