3,4,5-trimethoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[O-])[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[O-])[O-])OC)OC
InChI
InChI=1S/C9H12O5/c1-12-6-4-5(10)7(11)9(14-3)8(6)13-2/h4,10-11H,1-3H3/p-2
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
- 3,4,5-trimethoxybenzene-1,2-diol
- 3,4,5-tris(fluoranyl)-6-nonyl-benzene-1,2-diolate
- 3,4,5-tris(fluoranyl)-6-nonyl-benzene-1,2-diol
- 3-(4,4-diheptoxybutoxy)-2-oxidanyl-benzoate
- 3-(4,4-diheptoxybutoxy)-2-oxidanyl-benzoic acid
- cobalt(2+); N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine; naphthalene-2,3-diolate
- 4-chloranyl-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione
- 1,4,6-tributyl-7,8,9-tris(chloranyl)dibenzo-p-dioxin-2,3-diolate
- 1,4,6-tributyl-7,8,9-tris(chloranyl)dibenzo-p-dioxin-2,3-diol
- N-[3,5-bis(chloranyl)-4-[(4-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-3-methyl-benzenesulfonamide
