1-[3,4,5-tris(fluoranyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C(=C1)F)F)F
Isomeric SMILES
CC(=O)C1=CC(=C(C(=C1)F)F)F
InChI
InChI=1S/C8H5F3O/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,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
- 3-chloranyl-2-(4-methoxyphenyl)indazole
- 3-chloranyl-2-(3-chlorophenyl)indazole
- 3-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N,N-dimethyl-propan-1-amine
- [2,4-bis(chloranyl)-6-methanoyl-phenyl] 2,3,4,5,6-pentamethylbenzenesulfonate
- phenyl-[2,3,5-tris(fluoranyl)phenyl]methanone
- N'-(2-chloranylethanoyl)-3-pyrrol-1-yl-thiophene-2-carbohydrazide
- phenyl-[2,3,6-tris(fluoranyl)phenyl]methanone
- phenyl-[2,4,6-tris(fluoranyl)phenyl]methanone
- 1,1-bis(chloranyl)-2,3-bis(chloromethyl)cyclopropane
- phenyl-[3,4,5-tris(fluoranyl)phenyl]methanone
