3,4,4-trimethyl-1,3-dihydroquinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NC2=CC=CC=C2C1(C)C
Isomeric SMILES
CC1C(=O)NC2=CC=CC=C2C1(C)C
InChI
InChI=1S/C12H15NO/c1-8-11(14)13-10-7-5-4-6-9(10)12(8,2)3/h4-8H,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
- 3-ethanoyl-4,4-dimethyl-1,3-dihydroquinolin-2-one
- 2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide
- tri(ethyl)-methyl-azanium; yttrium(3+)
- 2-[2-methyl-3-[3-(4-methylpyridin-1-ium-1-yl)propyl]imidazol-1-ium-1-yl]ethanoic acid
- 2-[2-methyl-3-[3-(4-methylphenyl)propyl]imidazol-1-ium-1-yl]ethanoic acid
- 2-[2-methyl-3-(4-methylpentyl)imidazol-1-ium-1-yl]ethanoic acid
- 4,4-dimethyl-3-prop-2-enyl-1,3-dihydroquinolin-2-one
- 6-chloranyl-4-(2-cyclopropylethynyl)-3-prop-2-enyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one
- 3-azanyl-4,4-dimethyl-1,3-dihydroquinolin-2-one
- 4,4-dimethyl-3-(phenylmethyl)-1,3-dihydroquinolin-2-one
