2-methylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C=CC2=O
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO2/c1-6-2-3-7-8(12)4-5-9(13)10(7)11-6/h2-5H,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
- quinoline-5,8-dione
- 2,8-dimethylbenzo[g]quinoline-5,10-dione
- 2,7-dimethylbenzo[g]quinoline-5,10-dione
- (3-acetyloxy-6-hex-5-enoxy-3,6-dihydro-2H-pyran-2-yl)methyl ethanoate
- (3-acetyloxy-6-undec-10-enoxy-3,6-dihydro-2H-pyran-2-yl)methyl ethanoate
- 6-hex-5-enoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol
- 2-(hydroxymethyl)-6-undec-10-enoxy-3,6-dihydro-2H-pyran-3-ol
- 3,6-dipyridin-3-ylpiperazine-2,2,5,5-tetracarbonitrile
- 2-(pyridin-4-ylmethylideneamino)propanedinitrile
- 2,5,12-trimethyl-[1,4]benzodioxino[3,2-g]isoquinolin-2-ium ethanoate
