1-diethoxyphosphoryl-N-ethyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)P(=O)(OCC)OCC
Isomeric SMILES
CCNC(=O)P(=O)(OCC)OCC
InChI
InChI=1S/C7H16NO4P/c1-4-8-7(9)13(10,11-5-2)12-6-3/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
- ethyl 6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxylate
- N-bis(chloranyl)boranyl-3-methoxy-N-methyl-aniline
- (5Z)-5-[(E)-3-phenylprop-2-enylidene]furan-2-one
- (2E)-2-[chloranyl(nitroso)methylidene]-3H-1,3-benzothiazole
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hex-5-enoate
- (2E)-2-[azido(nitroso)methylidene]-3H-1,3-benzothiazole
- 4,4-dimethyl-5-(phenylsulfanylmethyl)oxolan-2-one
- methyl 4-cyclohexyl-2-methoxy-butanoate
- 3,5-diphenyl-2H-pyrrole
- 1-(2-methylbut-3-enyl)-2-prop-1-en-2-yl-benzene
