2-dimethoxyphosphorylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(O)P(=O)(OC)OC
Isomeric SMILES
CC(C)(O)P(=O)(OC)OC
InChI
InChI=1S/C5H13O4P/c1-5(2,6)10(7,8-3)9-4/h6H,1-4H3
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-oxidanidyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]-2,1,3-benzoxadiazol-1-ium-5-carboxamide
- 1-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)-3-[3-(trifluoromethyl)phenyl]urea
- (4-chloranyl-3-nitro-phenyl) ethanoate
- cyclopentylidene(dimethyl)azanium tetrafluoroborate
- cyclopentylidene(dimethyl)azanium
- N-(5-chloranyl-4-methoxy-2-nitro-phenyl)ethanamide
- (5-fluoranyl-2-nitro-phenyl) ethanoate
- 6-bromanyl-1-(4-fluorophenyl)-[1,2,3,4]tetrazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate
- 3-bromanyl-2-tert-butyl-7-chloranyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 6-bromanyl-1-(4-fluorophenyl)-[1,2,3,4]tetrazolo[5,1-a]isoquinolin-4-ium
