4-[tris(fluoranyl)-$l^{4}-sulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)S(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1O)S(F)(F)F
InChI
InChI=1S/C6H5F3OS/c7-11(8,9)6-3-1-5(10)2-4-6/h1-4,10H
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
- 2-azanyl-5-chloranyl-1H-pyridin-4-one
- 1,1-dimethylpiperidin-1-ium nitrate
- 2-(4-methylphenyl)-4-nitro-aniline
- butyl N,N'-dimethylcarbamimidothioate hydrobromide
- 2,4-bis(fluoranyl)-3-(trifluoromethyloxy)benzoic acid
- ethyl 2-(N,N'-dimethylcarbamimidoyl)sulfanylethanoate hydrobromide
- 3-(methylamino)-2-nitro-benzoic acid
- potassium 2-(2-azanyl-5-iodanyl-phenyl)-2-oxidanylidene-ethanoate
- tetradecyl 3-azanyl-4-chloranyl-benzoate
- 1H-indole; 2,4,6-trinitrophenol
