2,3,5,6-tetramethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)C(=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1OC)C(=O)O)OC)OC
InChI
InChI=1S/C11H14O6/c1-14-6-5-7(15-2)10(17-4)8(11(12)13)9(6)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
- N-[1-[2-(5-oxidanylidene-4-propan-2-yl-1,2,3,4-tetrazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide
- 2,5-dimethoxy-3,6-bis(methoxymethoxy)benzaldehyde
- N-[1-[3-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)propyl]piperidin-4-yl]-N-phenyl-propanamide
- 5,6-dimethoxy-1,3-benzodioxole
- [1,3]dioxolo[4,5-f][1,3]benzodioxole
- 2,5-dipropoxycyclohexa-2,5-diene-1,4-dione
- methylamino ethanoate
- methylamino 2-phenylethanoate
- azanyl 2,2-dimethylpropanoate
- azanyl 2,2-dimethylpropanoate hydrochloride
