1-(2H-quinolin-1-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)N2CC=CC3=CC=CC=C32
Isomeric SMILES
C1CC(=O)N(C1)N2CC=CC3=CC=CC=C32
InChI
InChI=1S/C13H14N2O/c16-13-8-4-10-15(13)14-9-3-6-11-5-1-2-7-12(11)14/h1-3,5-7H,4,8-10H2
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
- (3-chlorophenyl)-(2-methyl-2-phenyl-propyl)tin(2+) bromide
- (3-chlorophenyl)-(2-methyl-2-phenyl-propyl)tin(2+)
- (2-fluorophenyl)tin(3+) chloride
- (2-fluorophenyl)tin(3+)
- benzenethiol; [2-(trifluoromethyl)phenyl]tin(3+)
- [2-(trifluoromethyl)phenyl]tin(3+)
- methanethiol; [2-(trifluoromethyl)phenyl]tin(3+)
- 9-oxidanylidenenon-8-enal
- S-azanyl N-methylsulfanylcarbamothioate
- 4-(chloranylamino)butanenitrile
