2,4-dimethyl-1H-quinolin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=O)C=CC=C2N1)C
Isomeric SMILES
CC1=CC(=C2C(=O)C=CC=C2N1)C
InChI
InChI=1S/C11H11NO/c1-7-6-8(2)12-9-4-3-5-10(13)11(7)9/h3-6,12H,1-2H3
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
- methyl sulfate; 1,2,4-trimethylquinolin-1-ium-7-ol
- 6,8,9-trimethyl-2-oxidanylidene-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[3,2-g]quinoline-3-carbonitrile
- 1-(4-iodanylbutan-2-yl)-4-methyl-benzene
- 2-(furan-2-yl)-2-phenyl-ethanol
- 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanoic acid
- (E)-4-(furan-2-yl)-2-methyl-but-2-en-1-ol
- 5-(hydroxymethyl)-3-oxidanyl-oxolan-2-one
- ethyl 8-(furan-2-yl)-8-oxidanyl-octanoate
- (E)-3-(1,3-benzodioxol-4-yl)prop-2-enal
- 1-(1,2-dimethylindol-3-yl)-N-methyl-methanimine
