3,4,5-triethoxy-6-methyl-benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1C)[O-])[O-])OCC)OCC
Isomeric SMILES
CCOC1=C(C(=C(C(=C1C)[O-])[O-])OCC)OCC
InChI
InChI=1S/C13H20O5/c1-5-16-11-8(4)9(14)10(15)12(17-6-2)13(11)18-7-3/h14-15H,5-7H2,1-4H3/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-triethoxy-6-methyl-benzene-1,2-diol
- 4-bromanyl-3-propyl-cyclohexa-3,5-diene-1,2-dione
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-1,4-diazepane-2,3-diimine
- 1-[4,4,4-tris(bromanyl)butyl]dibenzo-p-dioxin-2,3-diolate
- 3,4,5,6-tetraheptylbenzene-1,2-diolate
- 1-[4,4,4-tris(bromanyl)butyl]dibenzo-p-dioxin-2,3-diol
- 3,4,5,6-tetraheptylbenzene-1,2-diol
- 3,4-dipentyl-5,6-dipropoxy-benzene-1,2-diolate
- 3,4-bis(bromanyl)-5,6-didecyl-benzene-1,2-diolate
- 3,4-dipentyl-5,6-dipropoxy-benzene-1,2-diol
