3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(C(F)F)(F)F)O
Isomeric SMILES
C1=CC(=CC(=C1)OC(C(F)F)(F)F)O
InChI
InChI=1S/C8H6F4O2/c9-7(10)8(11,12)14-6-3-1-2-5(13)4-6/h1-4,7,13H
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
- N-[diphenylphosphoryl-(4-methoxyphenyl)methyl]-3-[4-[3-[[diphenylphosphoryl-(4-methoxyphenyl)methyl]amino]propyl]piperazin-1-yl]propan-1-amine
- N-[diphenylphosphoryl-(3,4,5-trimethoxyphenyl)methyl]-3-[4-[3-[[diphenylphosphoryl-(3,4,5-trimethoxyphenyl)methyl]amino]propyl]piperazin-1-yl]propan-1-amine
- 1-methyl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 2-(3-bromanylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane
- N-methyl-N-[1,1,2,2-tetrakis(fluoranyl)ethyl]benzenesulfonamide
- 1,1,2,2-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propane
- tributyl-[(4-cyanophenyl)methyl]phosphanium bromide
- tributyl-[(4-cyanophenyl)methyl]phosphanium
- 2-(4-methyl-1,3-thiazol-2-yl)guanidine hydrochloride
