1-[3,4,5-tris(fluoranyl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=C(C(=C1)F)F)F
Isomeric SMILES
CCC(=O)C1=CC(=C(C(=C1)F)F)F
InChI
InChI=1S/C9H7F3O/c1-2-8(13)5-3-6(10)9(12)7(11)4-5/h3-4H,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
- 1,3-bis(fluoranyl)-5-iodanyl-benzene
- 3,3,3-tris(fluoranyl)propylazanium chloride
- methyl 2-(2-chloroethyloxycarbonylamino)-4-methyl-thiophene-3-carboxylate
- ethanedithioamide
- 4-[bis(fluoranyl)methoxy]benzenesulfonyl chloride
- diethyl 2-[1-acetamido-2,2,2-tris(chloranyl)ethyl]propanedioate
- diethyl 2-[2,2,2-tris(chloranyl)-1-(methoxycarbonylamino)ethyl]propanedioate
- [2-chloranyl-1-(3-nitrophenyl)ethyl] ethanoate
- 2,2,4-tris(dimethylamino)-6-(trichloromethyl)-1,3-diaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-5-carbonitrile
- 2,2,4-triphenoxy-6-(trichloromethyl)-1,3-diaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-5-carbonitrile
