1-(1-hydroxyethyloxy)ethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(C)OP([O-])[O-]
Isomeric SMILES
CC(O)OC(C)OP([O-])[O-]
InChI
InChI=1S/C4H9O5P/c1-3(5)8-4(2)9-10(6)7/h3-5H,1-2H3/q-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
- 1-(1-hydroxyethyloxy)ethyl dihydrogen phosphite
- 2-(hydroxymethyl)-2-(3-oxidanylpropoxymethyl)propane-1,3-diol
- 2-(hydroxymethyl)-2-(2-oxidanylbutoxymethyl)propane-1,3-diol
- 4-oxidanylbutyl dihydrogen phosphite
- 2-[[1,7-bis(fluoranyl)-3,4,5,5-tetrakis(2-fluoranylethyl)-4-oxidanyl-heptan-3-yl]oxymethyl]-2-(hydroxymethyl)propane-1,3-diol
- 2-[2-chloroethyl(2-chloroethyloxy)phosphoryl]oxy-2,2-diethoxy-ethanol
- 4-(ethylamino)butanamide
- chloranylethane; 2-chloroethyloxy-oxidanylidene-[1-(1-oxidanylpropoxy)propoxy]phosphanium
- 2-chloroethyloxy-oxidanylidene-[1-(1-oxidanylpropoxy)propoxy]phosphanium
- 1-oxidanylhexyl phosphite
