1-methylquinolin-2-one dihydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=CC=CC=C21.Cl.Cl
Isomeric SMILES
CN1C(=O)C=CC2=CC=CC=C21.Cl.Cl
InChI
InChI=1S/C10H9NO.2ClH/c1-11-9-5-3-2-4-8(9)6-7-10(11)12;;/h2-7H,1H3;2*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
- 1',1',2',2'-tetraethylspiro[1,2-dihydroindene-3,3'-indene]-5,5'-diol
- 3-(diethylamino)-8-methyl-1H-quinolin-2-one; ethanedioic acid
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4,4',5,5',6,6'-hexol
- 1-(5-pyridin-4-ylpentyl)-1,4-diazepane
- 3,3'-spirobi[1,2-dihydroindene]-5,5',6,6'-tetrol
- N-[3-(prop-2-ynoylamino)phenyl]propanamide
- 1,1,1',1'-tetraethyl-2,2'-dimethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
- 1-pent-2-ynyl-1,4-diazepane
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4,4',5,5'-tetrol
- 2-[(E)-hex-2-enyl]piperazine
