(diethoxyphosphorylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NCO)OCC
Isomeric SMILES
CCOP(=O)(NCO)OCC
InChI
InChI=1S/C5H14NO4P/c1-3-9-11(8,6-5-7)10-4-2/h7H,3-5H2,1-2H3,(H,6,8)
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-(7-methoxy-3,7-dimethyl-1-oxidanyl-octyl)-2-oxidanylidene-cyclopentane-1-carboxylic acid
- (4E)-4-[(E)-1,9-dimethoxy-5,9-dimethyl-dec-2-enylidene]oxolan-2-one
- 2-[3,4-bis(fluoranyl)phenyl]-1,3-dioxetane
- 1-(3-phenylpropyl)-1,2,4-triazole
- 1-[2-chloranyl-2-(4-fluorophenyl)ethyl]-1,2,4-triazole
- 1-(6,10-dimethylundecan-2-yl)imidazole
- N,N-bis(hydroxymethyl)-[1,1,1,2-tetrakis(chloranyl)-4,4-dimethyl-pentan-2-yl]oxy-phosphonamidic acid
- (4-chlorophenyl) 3-(3-phenoxyphenyl)-2-propan-2-yl-pent-4-enoate
- 1-methyl-1-(3-methylbutyl)cyclohexane
- ethyl N-(2-ethylsulfanylethyl)carbamate
