2-diethoxyphosphoryl-5-methoxy-benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=C(C=C(C(=C1)O)OC)O)OCC
Isomeric SMILES
CCOP(=O)(C1=C(C=C(C(=C1)O)OC)O)OCC
InChI
InChI=1S/C11H17O6P/c1-4-16-18(14,17-5-2)11-7-8(12)10(15-3)6-9(11)13/h6-7,12-13H,4-5H2,1-3H3
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-(6-methyl-4-oxidanylidene-pyran-2-yl)benzoic acid
- ethyl (3-heptyl-7-methoxy-2-methyl-quinolin-4-yl) carbonate
- 5-(anthracen-9-ylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1-methyl-2,4-bis(oxidanylidene)quinoline-3-carbohydrazide
- N-(2-methoxy-4-sulfamoyl-phenyl)ethanamide
- 2-methyl-5-(2-methyl-4H-1,3,2-benzodioxaborinin-6-yl)-3-[6-(4-phenylbutoxy)hexyl]-1,3,2-oxazaborolidine
- 2-methyl-5-(2-methyl-1,3,2-benzodioxaborol-5-yl)-3-propan-2-yl-1,3,2-oxazaborolidine
- 2,3,4,4a,6,7,8,9,10,11,11b,12,13,13a-tetradecahydro-1H-isoquinolino[2,1-a]quinoline
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole
- 4-(furan-2-ylmethylideneamino)-1,3-dimethyl-imidazo[4,5-c]pyridin-2-one
