1,1,2-trimethoxyethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(OC)(OC)OP(=O)([O-])[O-]
Isomeric SMILES
COCC(OC)(OC)OP(=O)([O-])[O-]
InChI
InChI=1S/C5H13O7P/c1-9-4-5(10-2,11-3)12-13(6,7)8/h4H2,1-3H3,(H2,6,7,8)/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-(dimethylamino)propyl 2,4-dimethylimidazo[1,2-a]benzimidazole-1-carboxylate dihydrobromide
- 1,1,2-trimethoxyethyl dihydrogen phosphate
- 1-[4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 5-fluoranyl-4-methoxy-3-[3-(trifluoromethyl)phenyl]pyridazine
- N-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-1,3-thiazol-2-yl]ethanamide
- 3-fluoranyl-4-methoxy-6-[3-(trifluoromethyl)phenyl]pyridazine
- 1,2,3,4-tetrahydroisoquinoline hydrate hydrochloride
- 4,5,6-tris(chloranyl)-6-[3-(trifluoromethyl)phenyl]-1H-pyridazine
- 3-ethylsulfonylbenzamide
- 4-(2-fluoranyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
