1,2-dimethyl-6-(trifluoromethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(N1C)C=CC(=C2)C(F)(F)F
Isomeric SMILES
CC1=CC(=O)C2=C(N1C)C=CC(=C2)C(F)(F)F
InChI
InChI=1S/C12H10F3NO/c1-7-5-11(17)9-6-8(12(13,14)15)3-4-10(9)16(7)2/h3-6H,1-2H3
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
- (6Z)-6-[5-(3-fluorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
- 1-methyl-6-(trifluoromethyl)quinolin-4-one
- 4-[5-(3-fluorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 6,8-bis(fluoranyl)-1,2-dimethyl-quinolin-4-one
- 5-methyl-3-(3-nitrophenyl)-1H-1,2,4-triazole
- 6,8-bis(fluoranyl)-1-methyl-quinolin-4-one
- 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine
- 6-bromanyl-1,2-dimethyl-quinolin-4-one
- 2-(6-chloranylquinolin-4-yl)oxyethanenitrile
- 5,8-dimethoxy-1,2-dimethyl-quinolin-4-one
