1-[1,2-bis(oxidanyl)ethyl]pyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C(CO)O
Isomeric SMILES
C1CC(=O)N(C1)C(CO)O
InChI
InChI=1S/C6H11NO3/c8-4-6(10)7-3-1-2-5(7)9/h6,8,10H,1-4H2
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
- sodium 3-iodanyl-4-oxidanyl-benzenesulfonic acid
- 4-iodanyl-1-methyl-quinolin-1-ium iodide
- 4-iodanyl-1-methyl-quinolin-1-ium
- 4-chloranyl-N,N,1-trimethyl-quinolin-1-ium-6-carboxamide tetrafluoroborate
- 4-chloranyl-N,N,1-trimethyl-quinolin-1-ium-6-carboxamide
- 1,2,3,3,5,7-hexamethylindol-1-ium tetrafluoroborate
- 1,2,3,3,5,7-hexamethylindol-1-ium
- (1-ethylquinolin-1-ium-4-yl) 4-methylbenzenesulfonate tetrafluoroborate
- (1-ethylquinolin-1-ium-4-yl) 4-methylbenzenesulfonate
- 4-chloranyl-1-methyl-N-(2-methylphenyl)quinolin-1-ium-3-sulfonamide; methyl sulfate
