4-diethoxyphosphoryl-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCC(=O)NC)OCC
Isomeric SMILES
CCOP(=O)(CCCC(=O)NC)OCC
InChI
InChI=1S/C9H20NO4P/c1-4-13-15(12,14-5-2)8-6-7-9(11)10-3/h4-8H2,1-3H3,(H,10,11)
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 2-[6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylpyrimidin-4-yl]sulfanylethanoate
- bis(fluoranyl)methanesulfonyl fluoride
- bis(fluoranyl)methoxymethylbenzene
- phenyl 2-propyl-2H-pyridine-1-carboxylate
- phenyl 2-phenyl-2H-pyridine-1-carboxylate
- 1-(2-butyl-2H-pyridin-1-yl)propan-1-one
- (5-chloranyl-2-adamantyl)oxy-trimethyl-silane
- (5-bromanyl-2-adamantyl)oxy-trimethyl-silane
- methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-oxidanylidene-hexanoate
- 3-(phenylmethoxymethyl)-2,4-dioxabicyclo[3.3.1]non-6-ene
