2,4,6-trimethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C(=O)O)OC
InChI
InChI=1S/C10H12O5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5H,1-3H3,(H,11,12)
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
- 1H-imidazole-4,5-dicarboxylic acid
- 3-azanyl-2-oxidanyl-benzoic acid
- 2,9-dimethylbenzo[a]anthracene
- 2,7-bis(oxidanyl)anthracene-9,10-dione
- 4-fluoranylnaphthalene-1-carboxylic acid
- 6-azanyl-5-oxidanyl-naphthalene-1-sulfonic acid
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; 5-sulfonaphthalene-1-sulfonate
- N-methyl-N-(2-methylphenyl)ethanamide
- 2-bromanyl-3-nitro-benzoic acid
- (2-carboxyphenyl)-(2-carboxyphenyl)imino-oxidanidyl-azanium
