4,4,8-trimethyl-1,3-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)CC2(C)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)CC2(C)C
InChI
InChI=1S/C12H15NO/c1-8-5-4-6-9-11(8)13-10(14)7-12(9,2)3/h4-6H,7H2,1-3H3,(H,13,14)
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
- 6-isoquinolin-4-yl-1H-quinolin-2-one
- 2-methyl-4-(2-methylbenzimidazol-1-yl)aniline
- 2-methyl-1-(3-methyl-4-nitro-phenyl)benzimidazole
- azane; 2-methoxy-8-methyl-N-phenyl-quinolin-6-amine
- 2-methoxy-8-methyl-N-phenyl-quinolin-6-amine
- 6-azanyl-4,4,8-trimethyl-1,3-dihydroquinolin-2-one
- 3a,4-dihydro-1H-imidazo[4,5-b]pyridine
- 6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 3-(2-methoxy-8-methyl-quinolin-6-yl)-1H-benzimidazol-2-one
- 2-methoxy-8-methyl-quinoline-6-carboxylic acid
