2,2,2-tris(fluoranyl)-1-(1H-imidazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)C(=O)C(F)(F)F
Isomeric SMILES
C1=CN=C(N1)C(=O)C(F)(F)F
InChI
InChI=1S/C5H3F3N2O/c6-5(7,8)3(11)4-9-1-2-10-4/h1-2H,(H,9,10)
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
- 3,3,3-tris(fluoranyl)-N-pyrimidin-2-yl-2-(trifluoromethyl)propanamide
- 2-(1H-imidazol-5-yl)bicyclo[1.1.1]pentan-2-ol
- 4-[(3-nitrophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- (3,5-dimethylcyclohexyl) 2,2,2-tris(fluoranyl)ethanoate
- (3,5-dimethylcyclohexyl) 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 2,4,5-trimethyl-3-nitro-bicyclo[3.3.1]nonan-9-one
- N-methyl-1-(1-methylpyrazol-4-yl)methanamine
- 2,2-dimethyl-3-(4-methylpent-4-enyl)cyclopropane-1-carboxylic acid
- methyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-2-yl]propanoate
- 2-propylsulfanylpyrimidin-4-amine
