4-methyl-8-oxidanyl-1H-quinolin-2-one
|
|
Canonical SMILES:
CC1=CC(=O)NC2=C1C=CC=C2O
Isomeric SMILES
CC1=CC(=O)NC2=C1C=CC=C2O
InChI
InChI=1S/C10H9NO2/c1-6-5-9(13)11-10-7(6)3-2-4-8(10)12/h2-5,12H,1H3,(H,11,13)
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
- 5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- S-ethyl N-methyl-N-(phenylmethyl)carbamothioate
- S-ethyl N-ethyl-N-(phenylmethyl)carbamothioate
- S-ethyl N-(phenylmethyl)-N-propan-2-yl-carbamothioate
- 1-cyclohexyl-3-methyl-1,3,5-triazinane-2,4,6-trione
- (1-methylcyclohexyl)benzene
- 3-[2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1,2,3,3-tetrakis(chloranyl)cyclohexene
- 1,1,2,2-tetramethylcyclohexane