6-methyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CNC2=CC1=O
Isomeric SMILES
CC1=CC2=CC=CNC2=CC1=O
InChI
InChI=1S/C10H9NO/c1-7-5-8-3-2-4-11-9(8)6-10(7)12/h2-6,11H,1H3
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-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,3-dimethyl-piperidine-2,6-dione
- 2-methyl-8-oxidanyl-1H-quinolin-4-one
- 1,4-dimethyl-2,3-dimethylidene-piperazine
- 4-decylbenzaldehyde
- (6R,7R)-1,4-dimethyl-2,3,5,6,7,8-hexahydroquinoxaline-6,7-dicarbonitrile
- 1-(2,4-dimethylphenyl)-N,N-dimethyl-methanamine
- N-methyl-N-[(2-methylphenyl)methyl]ethanamide
- [(Z)-2-ethylsulfanyl-1-nitro-ethenyl]benzene
- [(E)-1-nitro-2-phenylsulfanyl-ethenyl]benzene
- 2-methyl-1,3,5-tris(trifluoromethylsulfanyl)benzene
