1,4,4-trimethyl-3H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)N(C2=CC=CC=C21)C)C
Isomeric SMILES
CC1(CC(=O)N(C2=CC=CC=C21)C)C
InChI
InChI=1S/C12H15NO/c1-12(2)8-11(14)13(3)10-7-5-4-6-9(10)12/h4-7H,8H2,1-3H3
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
- 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone
- N-[2-(dimethylsulfamoylamino)ethyl]ethanamide
- 1-azanyl-2-(dimethylsulfamoylamino)ethane
- 4-[3-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]butyl]phenol hydrochloride
- 1-azanyl-2-(dimethylsulfamoylamino)ethane hydrochloride
- 4-(4-methylsulfanylphenyl)butan-2-one
- 2-(dimethylsulfamoylamino)ethyliminomethylbenzene
- 4-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]phenol
- 2-(dimethylsulfamoylamino)ethyliminomethylbenzene hydrochloride
- 4-(4-fluorophenyl)-2-methyl-N-(phenylmethyl)butan-2-amine
