2,3,4,5-tetramethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)O)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)O)OC)OC)OC
InChI
InChI=1S/C11H14O6/c1-14-7-5-6(11(12)13)8(15-2)10(17-4)9(7)16-3/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
- ethyl 4-(4-methoxyphenyl)-4-oxidanylidene-butanoate
- (4-methanoyl-2-nitro-phenyl) 4-methoxybenzoate
- ethyl 2-azanylidene-5-phenyl-1,3-oxathiolane-4-carboxylate
- [5-(hydroxymethyl)-2-methyl-pyridin-4-yl]methanol
- 3-fluoranyl-4-methyl-benzenecarbonitrile
- 2-adamantyl adamantane-1-carboxylate
- 5-methyl-2-propan-2-yl-2,3-dihydrochromen-4-one
- 6-methyl-2-propyl-2,3-dihydrochromen-4-one
- N-[2-(1-adamantyl)ethyl]-5-methoxy-2,4-dimethyl-benzenesulfonamide
- 3-(1,2-benzothiazol-3-yl)propanoic acid
