2,3,4,6-tetramethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1C(=O)O)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1C(=O)O)OC)OC)OC
InChI
InChI=1S/C11H14O6/c1-14-6-5-7(15-2)9(16-3)10(17-4)8(6)11(12)13/h5H,1-4H3,(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
- N-(4-iodanyl-2-methyl-5-propan-2-yl-phenyl)ethanamide
- N-(2-methyl-4-nitro-5-propan-2-yl-phenyl)ethanamide
- 5-(3-methoxy-4-oxidanyl-phenyl)pentanoic acid
- 1-(3,4-diethoxy-2-oxidanyl-phenyl)ethanone
- 2,3-dihydrocyclopenta[a]naphthalen-1-one
- 5-(3-bromanyl-4,5-dimethoxy-phenyl)pentanoic acid
- 3-morpholin-4-yl-1,2,3,4-tetrahydroquinolin-4-ol
- 5-(3,4-dimethoxyphenyl)pentanoic acid
- ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- 2,3-dihydro-1H-phenanthren-4-one
