3,4-dihydro-1H-quinolin-2-one hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=CC=CC=C21.Cl
Isomeric SMILES
C1CC(=O)NC2=CC=CC=C21.Cl
InChI
InChI=1S/C9H9NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-4H,5-6H2,(H,10,11);1H
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-(6-cyclooctylhexyl)thiomorpholine
- (8-methyl-2-oxidanylidene-1H-quinolin-3-yl) N-diazocarbamate
- (E)-but-2-enedioic acid; 1-methylquinolin-2-one
- 1,1'-spirobi[2,3-dihydroindene]-4,4',6,6'-tetrol
- 1,1'-spirobi[2,3-dihydroindene]-4,4',5,5',6,6'-hexol
- 1,1'-diethyl-1,1',2'-trimethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
- 3,3'-spirobi[1,2-dihydroindene]-4,4',5,5'-tetrol
- 3,3'-spirobi[1,2-dihydroindene]-4,4',6,6'-tetrol
- 2',2'-diethylspiro[1,2-dihydroindene-3,3'-1H-indene]-5,5'-diol
- 3-hex-2-ynylthiomorpholine
