4-methyl-1H-quinoline-2,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C(=O)C=CC2=O
Isomeric SMILES
CC1=CC(=O)NC2=C1C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO3/c1-5-4-8(14)11-10-7(13)3-2-6(12)9(5)10/h2-4H,1H3,(H,11,14)
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
- (3aR,5R,6S,6aR)-5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 5-nitro-2-benzothiophene
- (3R,9bS)-3-methyl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one
- ethyl 2-(2-azanylethylcarbamoylamino)ethanoate
- 1-(3-fluorophenyl)piperidine
- 1-phenyl-5-sulfanylidene-pyrrol-2-one
- (2-oxidanyl-1-phenyl-ethyl) thiocyanate
- 1-[(1S,5R)-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one
- (1R,5R)-1,3,5-trimethyl-7-azabicyclo[3.3.1]non-2-en-4-one
- 4-diazanyl-N,N-diethyl-aniline
