4-propyl-1H-quinoline-2,5,8-trione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)NC2=C1C(=O)C=CC2=O
Isomeric SMILES
CCCC1=CC(=O)NC2=C1C(=O)C=CC2=O
InChI
InChI=1S/C12H11NO3/c1-2-3-7-6-10(16)13-12-9(15)5-4-8(14)11(7)12/h4-6H,2-3H2,1H3,(H,13,16)
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
- 4-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one
- ethyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- tert-butyl (3R,5R)-5-(hydroxymethyl)-2-methyl-1,2-oxazolidine-3-carboxylate
- 4-(1H-indol-3-yl)-4-methoxy-butan-2-one
- 1-(phenylmethyl)azepane-4,5-dione
- 2-(4-dimethylaminophenyl)-4-methyl-2H-furan-5-one
- N-(4-tert-butylphenyl)-2,2-dimethyl-propan-1-imine
- 2-(2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl)ethanenitrile
- [(2R,3S)-3-acetyloxy-5-oxidanyl-oxolan-2-yl]methyl ethanoate
- 4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromene-6-carbaldehyde
