6,8-bis(fluoranyl)-1,2-dimethyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=CC(=CC(=C2N1C)F)F
Isomeric SMILES
CC1=CC(=O)C2=CC(=CC(=C2N1C)F)F
InChI
InChI=1S/C11H9F2NO/c1-6-3-10(15)8-4-7(12)5-9(13)11(8)14(6)2/h3-5H,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
- 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
- ethyl 8-methoxy-4-(methylamino)quinoline-3-carboxylate
- 1-ethyl-2-methyl-7-(trifluoromethyl)quinolin-4-one
- 1-ethyl-7-(trifluoromethyl)quinolin-4-one
- 1-ethyl-2,8-dimethyl-quinolin-4-one
