1-ethylquinoline-4,5,8-trione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=C1C(=O)C=CC2=O
Isomeric SMILES
CCN1C=CC(=O)C2=C1C(=O)C=CC2=O
InChI
InChI=1S/C11H9NO3/c1-2-12-6-5-8(14)10-7(13)3-4-9(15)11(10)12/h3-6H,2H2,1H3
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
- (3R,9bS)-3-ethyl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one
- ethyl 2-(diethylaminomethyl)-3-oxidanyl-propanoate
- 2-butyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine
- N-tert-butyl-1-(2-ethyl-6-methyl-phenyl)methanimine
- 2,2-dimethyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one
- 1-azido-2-bis(chloranyl)phosphoryloxy-ethane
- (2-phosphonooxiran-2-yl)phosphonic acid
- bis(fluoranyl)titanium; propan-2-ol
- 1-[2-oxidanyl-5-(trifluoromethyl)phenyl]ethanone
- N-methyl-3-nitro-1,8-naphthyridin-4-amine
