4,8,8-trimethyl-5,7-dihydroquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(=O)CC(C2=NC=C1)(C)C
Isomeric SMILES
CC1=C2CC(=O)CC(C2=NC=C1)(C)C
InChI
InChI=1S/C12H15NO/c1-8-4-5-13-11-10(8)6-9(14)7-12(11,2)3/h4-5H,6-7H2,1-3H3
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
- 2,3-dimethyl-1,5-dihydroindol-6-one
- 2H-quinazolin-8-one
- 5-azanyl-3,3-dimethyl-1H-indol-2-one
- 7-azanyl-3-methyl-1H-quinolin-2-one
- 2-pyridin-4-yl-5H-[1,3]thiazolo[4,5-g][1,4]benzoxazin-6-one hydrobromide
- 6-azanyl-3,3-dimethyl-1H-indol-2-one hydrochloride
- 2-pyridin-4-yl-8H-[1,3]thiazolo[5,4-g][1,4]benzoxazin-7-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one
- 7,8-dihydro-2H-quinolin-6-one
