2-(diethoxyphosphorylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NCCO)OCC
Isomeric SMILES
CCOP(=O)(NCCO)OCC
InChI
InChI=1S/C6H16NO4P/c1-3-10-12(9,11-4-2)7-5-6-8/h8H,3-6H2,1-2H3,(H,7,9)
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-(diethoxyphosphorylamino)propan-1-ol
- (2-bromanyl-1-fluoranyl-1-phenyl-ethyl)benzene
- [2-bromanyl-1,2-bis(fluoranyl)-1-phenyl-ethyl]benzene
- (1-bromanyl-2-fluoranyl-propan-2-yl)benzene
- (2-bromanyl-1-fluoranyl-propyl)benzene
- (1R,2R,4R,5S)-2,5-bis(fluoranyl)bicyclo[2.2.1]heptane
- (1R,2R,4R,5S)-2-chloranyl-5-fluoranyl-bicyclo[2.2.1]heptane
- (1R,2R,4R,5S)-2-bromanyl-5-fluoranyl-bicyclo[2.2.1]heptane
- S-octyl 5-fluoranyl-2,4-bis(oxidanylidene)-3-(oxolan-2-yl)pyrimidine-1-carbothioate
- 5-fluoranyl-3-(methoxymethyl)-1H-pyrimidine-2,4-dione
