2,2,2-tris(chloranyl)-1-(4-fluorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(Cl)(Cl)Cl)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(Cl)(Cl)Cl)F
InChI
InChI=1S/C8H4Cl3FO/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4H
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-chloranyl-4-fluoranyl-phenyl)-2H-1,3,5-triazine-4,6-diamine
- methyl N'-[(E)-1-(4-chlorophenyl)ethylideneamino]carbamimidothioate
- 2-[(2-methoxyphenyl)methyl]piperidin-1-ium chloride
- cyclopentane; (E)-3-cyclopentylprop-2-en-1-ol; iron(2+)
- 1-[(2-bromophenyl)methylideneamino]propan-2-ol
- 5-[3-(hydroxymethyl)-1-benzofuran-2-yl]furan-2-carbaldehyde
- 5-methyl-2-(2-oxidanylidenechromen-6-yl)-1H-pyrazol-3-one
- 5-ethyl-1-(2-methoxyethyl)-4-nitro-pyrazole-3-carboxamide
- 2-azanyl-2-methyl-4-[2-(trifluoromethyl)phenyl]butanenitrile
- 1-fluoranyl-2-methoxy-acridin-9-amine
