3-ethyl-2,8-dimethyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=C(C1=O)C=CC=C2C)C
Isomeric SMILES
CCC1=C(NC2=C(C1=O)C=CC=C2C)C
InChI
InChI=1S/C13H15NO/c1-4-10-9(3)14-12-8(2)6-5-7-11(12)13(10)15/h5-7H,4H2,1-3H3,(H,14,15)
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
- 4-(3,4-dimethoxyphenyl)oxane-4-carbonitrile
- 6,7-dimethyl-4-(phenylmethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole
- morpholin-4-yl-(1-phenylcyclopentyl)methanone
- N-[1-(4-methoxyphenyl)benzimidazol-5-yl]ethanamide
- 6-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
- 5-(2-bromophenyl)-7-chloranyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 5-[(1-ethylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- methyl 2-azanyl-4-(4-chlorophenyl)thiophene-3-carboxylate
- 1-(2-azanyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 2,4,8-trimethylfuro[3,2-c]quinoline
