2-diethoxyphosphoryl-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)NC)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)NC)OCC
InChI
InChI=1S/C7H16NO4P/c1-4-11-13(10,12-5-2)6-7(9)8-3/h4-6H2,1-3H3,(H,8,9)
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
- 7-nitro-6-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N-(2-azanylethyl)-3-nitro-benzamide
- 7-fluoranyl-4-propyl-1H-quinoxaline-2,3-dione
- 4-azanyl-1-[(3S,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one
- 2-oxidanylidene-6-thiophen-2-yl-1H-pyrimidine-5-carboxylic acid
- 4-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-3-amine
- 5-(4-nitrophenyl)sulfanyl-1H-1,2,4-triazole
- (1S,2S,5R)-2-(5-methyl-1,2,3-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- ethyl 2,2-bis(fluoranyl)-3-[(3S,4R)-4-methyloxolan-3-yl]propanoate
- 4-(1,3-benzodioxol-5-yl)-4-methoxy-butan-2-one
