2,7,7-trimethyl-6,8-dihydroquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)CC(C2)(C)C
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)CC(C2)(C)C
InChI
InChI=1S/C12H15NO/c1-8-4-5-9-10(13-8)6-12(2,3)7-11(9)14/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
- 5-[(4-propan-2-ylphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-(2-methylbutyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
- N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]ethanamide
- 2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide
- 2-[(2-fluorophenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide
- 8-cyclopropylcarbonyl-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 5-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2,3-dihydrophthalazine-1,4-dione
- 2,2-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide
- N-[(5-methylfuran-2-yl)methyl]-2-[3-morpholin-4-ylpropyl(phenylcarbamoyl)amino]-N-(phenylmethyl)ethanamide
