3-ethyl-1H-quinoline-2,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C(=O)C=CC2=O)NC1=O
Isomeric SMILES
CCC1=CC2=C(C(=O)C=CC2=O)NC1=O
InChI
InChI=1S/C11H9NO3/c1-2-6-5-7-8(13)3-4-9(14)10(7)12-11(6)15/h3-5H,2H2,1H3,(H,12,15)
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
- azanylidene-[2,5-bis(oxidanylidene)-5-phenyl-pentylidene]azanium
- (2S)-2-azanyl-5-(1,3-dioxan-2-yl)pentanoic acid
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one
- 9-(3-methylbut-2-en-2-yl)purin-6-amine
- 2-(2-dimethylaminoethyl)-2,3-dihydroinden-1-one
- 4,4-dimethyl-2-(3-methylphenyl)-5,6-dihydro-1,3-oxazine
- N-(phenylmethyl)hept-1-en-4-amine
- 5-(trichloromethyl)-1,4-dihydropyrazol-5-ol
- (2R)-1,1,1-tris(chloranyl)-4-methyl-pent-4-en-2-ol
