2-[3,4,5-tris(fluoranyl)phenyl]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)F)F)CC(=O)Cl
Isomeric SMILES
C1=C(C=C(C(=C1F)F)F)CC(=O)Cl
InChI
InChI=1S/C8H4ClF3O/c9-7(13)3-4-1-5(10)8(12)6(11)2-4/h1-2H,3H2
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
- 6-chloranyl-5,7-bis(fluoranyl)naphthalen-2-ol
- 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium
- 2',4',5'-tris(chloranyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-(6-nitro-3H-inden-1-yl)ethanoic acid
- 2-(2-methyl-6-nitro-3H-inden-1-yl)-1-pyrrolidin-1-yl-ethanone
- cyclopentane; 4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol; iron(2+)
- N,N-dimethyl-2-(6-nitro-3H-inden-1-yl)ethanamide
- 4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol
- 2-(6-nitro-3H-inden-1-yl)-1-piperidin-1-yl-ethanone
- 3-(2-dimethylaminoethyl)-1H-inden-5-amine
