1-(phosphonatomethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CP(=O)([O-])[O-]
Isomeric SMILES
C1CC(=O)N(C1)CP(=O)([O-])[O-]
InChI
InChI=1S/C5H10NO4P/c7-5-2-1-3-6(5)4-11(8,9)10/h1-4H2,(H2,8,9,10)/p-2
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
- 2-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone
- methyl (5S)-7-methyl-2-methylsulfanyl-5-(3-nitrophenyl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- ethyl (4R)-6-chloranyl-2,4-bis(trifluoromethyl)-1H-quinazoline-4-carboxylate
- 3-(dibutylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- 3,3-dimethyl-6-(4-propanoylpiperazin-1-yl)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)ethanone
- 3,3-dimethyl-6-piperidin-1-yl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- (1S,2R)-1-(4-nitrophenyl)-2-[(phenylmethylidene)amino]propane-1,3-diol
- 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate
- 3-(3-methylbutylamino)-1-phenyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
