1-diethoxyphosphoryl-2-methoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(COC)O)OCC
Isomeric SMILES
CCOP(=O)(C(COC)O)OCC
InChI
InChI=1S/C7H17O5P/c1-4-11-13(9,12-5-2)7(8)6-10-3/h7-8H,4-6H2,1-3H3
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-phenyl-2,4-dihydro-1,3-benzoxazin-6-ol
- 2-methyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-imine
- N-[7,8-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- (7Z,10Z)-1-chloranylheptadeca-7,10-diene
- (5E,8E)-17-chloranylheptadeca-5,8-diene
- 1,1-bis(fluoranyl)-1-methoxy-2-nitro-ethane
- (E)-4,4-dimethyl-2,3-diphenyl-pent-2-enoic acid
- 5,7-dimethyl-3-oxidanidyl-pyrimido[5,4-d][1,2,3]triazin-3-ium-6,8-dione
- 2-[(4-ethanoyl-2,5-dimethyl-phenyl)methyl]-3-oxidanyl-cyclohex-2-en-1-one
- 4-[dimethoxy(7H-purin-6-yl)methyl]phenol
