pyrrolidin-2-one ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1CC(=O)NC1
Isomeric SMILES
CC(=O)[O-].C1CC(=O)NC1
InChI
InChI=1S/C4H7NO.C2H4O2/c6-4-2-1-3-5-4;1-2(3)4/h1-3H2,(H,5,6);1H3,(H,3,4)/p-1
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
- azanium bis(oxidanylidene)uranium(2+)
- 1-[3,5-bis(chloranyl)phenyl]sulfanyl-3,5-bis(chloranyl)benzene
- nitrososulfamic acid
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexan-1-amine
- azane; [5-(ethylamino)-2-methyl-hexan-2-yl]oxysilicon
- [5-(ethylamino)-2-methyl-hexan-2-yl]oxysilicon
- [2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl]oxysilicon
- hydrogen sulfite; tetramethylazanium
- N-(2-azanylethyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-methyl-octane-1-sulfonamide
- butane-1,1-diol; ethane-1,1-diol
