N-(1-dimethoxyphosphorylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC=O)P(=O)(OC)OC
Isomeric SMILES
CC(NC=O)P(=O)(OC)OC
InChI
InChI=1S/C5H12NO4P/c1-5(6-4-7)11(8,9-2)10-3/h4-5H,1-3H3,(H,6,7)
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
- trimethyl(octan-2-yl)azanium bromide
- 2-chloranyl-7-methoxy-8-oxidanyl-naphthalene-1,4-dione
- 3-methoxy-1-oxidanyl-anthracene-9,10-dione
- 3-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione
- 1-methoxy-3-methyl-anthracene-9,10-dione
- 1-methoxy-3-methyl-8-oxidanyl-anthracene-9,10-dione
- diethyl 2-[2-oxidanylidene-1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-phenyl-ethyl]propanedioate
- 1-methoxy-3-methyl-5,8-bis(oxidanyl)anthracene-9,10-dione
- (4Z)-2-azanyl-4-(1-methyl-2-oxidanylidene-indol-3-ylidene)-5-phenyl-furan-3-carbonitrile
- 5-(cyclohexylmethyl)oxolan-2-one
