1,1,2-triethoxybutyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OCC)(OCC)OP(=O)([O-])[O-])OCC
Isomeric SMILES
CCC(C(OCC)(OCC)OP(=O)([O-])[O-])OCC
InChI
InChI=1S/C10H23O7P/c1-5-9(14-6-2)10(15-7-3,16-8-4)17-18(11,12)13/h9H,5-8H2,1-4H3,(H2,11,12,13)/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
- 1,1,2-triethoxybutyl dihydrogen phosphate
- 3-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)benzoic acid
- [[2-[bis(diphosphonomethyl)amino]ethylamino]-phosphono-methyl]phosphonic acid
- indium(3+); oxygen(2-)
- N-(1-phenyl-5-sulfanyl-1,2,3,4-tetrazolidin-2-yl)ethanamide
- [2-cyclohexyl-2-(2-ethylhexanoyloxy)ethyl] 2-ethylhexanoate
- 5-bromanyloxy-5-chloranyl-6-(hydroxymethyl)-4-(1H-indol-2-yloxy)-3-oxidanyl-oxan-2-olate
- [3-chloranyl-2-(hydroxymethyl)-4-(1H-indol-2-yloxy)-5,6-bis(oxidanyl)oxan-3-yl] hypobromite
- [2-(2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-yl)phenyl]-trimethyl-azanium dichloride
- [2-(2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-yl)phenyl]-trimethyl-azanium
