2-diethoxyphosphoryl-N-propan-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC(C)C)P(=O)(OCC)OCC
Isomeric SMILES
CCC(C(=O)NC(C)C)P(=O)(OCC)OCC
InChI
InChI=1S/C11H24NO4P/c1-6-10(11(13)12-9(4)5)17(14,15-7-2)16-8-3/h9-10H,6-8H2,1-5H3,(H,12,13)
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
- N-tert-butyl-2-diethoxyphosphoryl-butanamide
- N-tert-butyl-2-diethoxyphosphoryl-pentanamide
- N,N'-ditert-butyl-2-diethoxyphosphoryl-propanediamide
- 2-diethoxyphosphoryl-N,N'-diphenyl-propanediamide
- N-tert-butyl-2-diethoxyphosphoryl-ethanamide
- (E)-N-tert-butyl-2-methyl-pent-2-enamide
- (E)-2,4,4-trimethyl-N-phenyl-pent-2-enamide
- (E)-N-tert-butyl-2-ethyl-pent-2-enamide
- (2E)-2-(phenylmethylidene)-N-propan-2-yl-pentanamide
- (E)-N-tert-butyl-2-propyl-pent-2-enamide
