3,4,5-triethoxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1)[O-])[O-])OCC)OCC
Isomeric SMILES
CCOC1=C(C(=C(C(=C1)[O-])[O-])OCC)OCC
InChI
InChI=1S/C12H18O5/c1-4-15-9-7-8(13)10(14)12(17-6-3)11(9)16-5-2/h7,13-14H,4-6H2,1-3H3/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-triethoxybenzene-1,2-diol
- 1,4-dimethylindazole
- 3,4,5-triethoxy-6-nonyl-benzene-1,2-diolate
- 3,4,5-triethoxy-6-nonyl-benzene-1,2-diol
- 4,5-diethoxy-3,6-di(propan-2-yl)benzene-1,2-diolate
- 4,5-diethoxy-3,6-di(propan-2-yl)benzene-1,2-diol
- 3,4-diheptylbenzene-1,2-diolate
- 3,4-diheptylbenzene-1,2-diol
- 3-decoxy-4,5,6-trioctyl-benzene-1,2-diolate
- 3-decoxy-4,5,6-trioctyl-benzene-1,2-diol
