4-diethoxyphosphorylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CC(=O)N1)OCC
Isomeric SMILES
CCOP(=O)(C1CC(=O)N1)OCC
InChI
InChI=1S/C7H14NO4P/c1-3-11-13(10,12-4-2)7-5-6(9)8-7/h7H,3-5H2,1-2H3,(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
- methyl 3-azanyl-3-diethoxyphosphoryl-propanoate
- dimethyl 3-azanyl-3-diethoxyphosphoryl-pentanedioate
- 3-azanyl-3-phosphono-pentanedioic acid hydrochloride
- 3-azanyl-3-phosphono-pentanedioic acid
- [3-azanyl-1,5-dimethoxy-1,5-bis(oxidanylidene)pentan-3-yl]phosphonic acid hydrobromide
- [3-azanyl-1,5-dimethoxy-1,5-bis(oxidanylidene)pentan-3-yl]phosphonic acid
- dimethyl 2-[[(E)-(3-chlorophenyl)methylideneamino]-diethoxyphosphoryl-methyl]butanedioate
- dimethyl 3-diethoxyphosphoryl-3-[(phenylmethyl)amino]pentanedioate
- diethyl 3-[(E)-(3-chlorophenyl)methylideneamino]-3-diethoxyphosphoryl-hexanedioate
- 6-(4-methoxyphenyl)-2-methyl-7H-indolo[2,3-c]quinoline
