6-methyl-1H-quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)CC2=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)CC2=O
InChI
InChI=1S/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-4H,5H2,1H3,(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
- 6-azanylidene-N,N-diethyl-2-methyl-1-oxidanyl-pyrimidin-4-amine
- 6-chloranyl-1H-quinoline-2,4-dione
- 2-methyl-6-morpholin-4-yl-3-oxidanyl-pyrimidin-4-imine
- 3-(4-tert-butylsulfanylquinolin-3-yl)sulfanyl-4-methylsulfanyl-quinoline
- 2-methyl-6-(4-methylpiperazin-1-yl)-3-oxidanyl-pyrimidin-4-imine
- 6-butylimino-2-methyl-3-oxidanyl-pyrimidin-4-amine
- 2-methyl-3-oxidanyl-6-(phenylmethyl)imino-pyrimidin-4-amine
- 1,3,4-trimethyl-2-(phenylmethyl)-2H-pyridine
- 2,3,4-trimethyl-1-(phenylmethyl)-2H-pyridine
- 2-methyl-3-oxidanyl-6-phenylimino-pyrimidin-4-amine
