2,3,6-trimethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)OC)C(=O)O
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)OC)C(=O)O
InChI
InChI=1S/C10H12O5/c1-13-6-4-5-7(14-2)9(15-3)8(6)10(11)12/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
- 1-[3,5-dimethoxy-2,4-bis(oxidanyl)phenyl]ethanone
- 2-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
- 2-(2,3,4,5-tetramethoxyphenyl)ethanamine
- 5-(2,5-dimethylpyridin-4-yl)-2-methyl-aniline
- 5-bromanyl-1,2,3-tris(fluoranyl)benzene
- 5-bromanyl-2-methyl-1-benzofuran
- 4,8-dimethyl-3,3-bis(oxidanylidene)-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione
- 2-phenyl-2,3-dihydro-1-benzothiophene
- 4,9-dimethylbenzo[f][1]benzothiole
- 5-methyl-1,2,3,4-tetrahydroacridin-9-amine
