1-[2,4,5,6-tetrakis(fluoranyl)pyridin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=C(N=C1F)F)F)F
Isomeric SMILES
CC(=O)C1=C(C(=C(N=C1F)F)F)F
InChI
InChI=1S/C7H3F4NO/c1-2(13)3-4(8)5(9)7(11)12-6(3)10/h1H3
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
- 4-azanyl-2-(trifluoromethyloxy)phenol
- methyl 2-(furan-2-yl)-1,3-oxazole-4-carboxylate
- 3-[(E)-ethylideneamino]-5-methyl-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one
- [(Z)-1-(4-methoxyphenyl)-2-nitroso-ethenyl]diazane
- pyridin-3-ylmethyl 2,2-dimethylpropanoate
- N-cyclopropyl-2-sulfanyl-benzamide
- (2R)-2-(tert-butylamino)-2-phenyl-ethanol
- (5S,8aS)-2-methylidene-5-propyl-1,3,5,6,8,8a-hexahydroindolizin-7-one
- 2-(cyclohexen-1-yl)-1-pyrrolidin-1-yl-ethanone
- 2-(5-ethanoyl-2-oxidanyl-phenyl)ethanoic acid
