1-ethyl-6,8-bis(fluoranyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=CC(=CC(=C21)F)F
Isomeric SMILES
CCN1C=CC(=O)C2=CC(=CC(=C21)F)F
InChI
InChI=1S/C11H9F2NO/c1-2-14-4-3-10(15)8-5-7(12)6-9(13)11(8)14/h3-6H,2H2,1H3
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-ethyl-5,8-dimethoxy-2-methyl-quinolin-4-one
- 3,4,7,8-tetrakis(chloranyl)quinoline
- 2-methyl-1-(2-oxidanylidenepropyl)-7-(trifluoromethyl)quinolin-4-one
- N'-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3-oxidanyl-naphthalene-1-carbohydrazide
- 1-(2-oxidanylidenepropyl)-7-(trifluoromethyl)quinolin-4-one
- 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
- 2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- dimethyl 5-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzene-1,3-dicarboxylate
- 2,8-dimethyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- 2-[[2-[4-(cyclohexylmethyl)piperazin-1-yl]pteridin-4-yl]amino]ethanol
