4-fluoranyl-2-(trifluoromethylsulfinyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)S(=O)C(F)(F)F)O
Isomeric SMILES
C1=CC(=C(C=C1F)S(=O)C(F)(F)F)O
InChI
InChI=1S/C7H4F4O2S/c8-4-1-2-5(12)6(3-4)14(13)7(9,10)11/h1-3,12H
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-(1-adamantyl)-3-methyl-cyclopent-3-en-1-amine
- (2R)-2-sulfooxypentanedioic acid
- (4-azanyl-2-chloranyl-phenyl)-phenyl-methanone
- (3S,4R)-4-(1-chloranyl-2-methyl-propan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
- 8-ethanoyl-6-methoxy-benzo[7]annulen-7-one
- 4-(5-nitropyridin-2-yl)oxyphenol
- (phenylmethyl) 3-oxidanylbenzoate
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-furan-3-one
- 2-(6-methoxypyridazin-3-yl)-1-phenyl-ethanone
- 4-oxidanylidene-6-(phenylmethyl)-1H-pyridine-3-carboxamide
