2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(=O)Cl
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(=O)Cl
InChI
InChI=1S/C9H4ClF3O2/c10-8(15)7(14)5-2-1-3-6(4-5)9(11,12)13/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
- 3-(4-bromophenyl)-5-phenyl-1H-pyridazin-4-one
- 2-(3-acetamidophenoxy)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- (2-methylimidazol-1-yl)methanol
- (2-ethylimidazol-1-yl)methanol
- (2,4-dimethylimidazol-1-yl)methanol
- (2-ethyl-4-methyl-imidazol-1-yl)methanol
- 5-methyl-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-2-phenyl-1H-imidazole
- pentyl (E)-3-azanylbut-2-enoate
- N-[(3E)-3-[(4-methoxyphenyl)methylidene]indol-2-yl]-4-methyl-benzenesulfonamide
- N,4-dimethyl-N-[(3E)-3-(phenylmethylidene)indol-2-yl]benzenesulfonamide
