1,4,7,7-tetramethyl-6,8-dihydroquinoline-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C2=C1C(=O)CC(C2)(C)C)C
Isomeric SMILES
CC1=CC(=O)N(C2=C1C(=O)CC(C2)(C)C)C
InChI
InChI=1S/C13H17NO2/c1-8-5-11(16)14(4)9-6-13(2,3)7-10(15)12(8)9/h5H,6-7H2,1-4H3
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
- 3-phenyl-6,7,8,9-tetrahydro-2H-isochromeno[3,4-c]pyrazole-1,5-dione
- 1,4,6-trimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
- 2-(4-methylphenyl)-3H-imidazo[4,5-c]pyridine
- 6-(furan-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- N,2-bis(4-methylpyridin-2-yl)-3H-isoindol-1-imine
- 2,6-diphenyl-3,5-dihydroimidazo[4,5-f]benzimidazole
- 2-[3-(6-carboxy-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboxylic acid hydrochloride
- 2,2-dimethyl-6-phenyl-1,3-dioxin-4-one
- 2-[(4-nitrophenyl)carbonylamino]propanoic acid
- 2-[(4-chlorophenyl)carbonylamino]propanoic acid
