1-pyridin-2-ylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=CC=N2
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=CC=N2
InChI
InChI=1S/C9H10N2O/c12-9-5-3-7-11(9)8-4-1-2-6-10-8/h1-2,4,6H,3,5,7H2
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-[bis(methylsulfanyl)methylidene]-1-isocyanato-pentan-1-one
- 5-ethoxy-6-(trifluoromethyl)-1H-indole
- 5,10-dihydrothieno[3,2-c][1]benzazepine-4-thione
- O4-ethyl O1-methyl 3-oxidanylidenepiperidine-1,4-dicarboxylate
- 3-(3,4-dimethylphenyl)-1-propyl-piperidine
- methyl (2R,5S)-2-methanoyl-5-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate
- (1-methanoyl-5-methyl-isoquinolin-4-yl) ethanoate
- (1-methanoyl-4-methyl-isoquinolin-5-yl) ethanoate
- methyl 3-methanoyl-5-phenyl-1H-pyrrole-2-carboxylate
- 2-oxidanyl-2-phenyl-2-pyridin-3-yl-ethanoic acid
