3-[2,2,2-tris(fluoranyl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)O
Isomeric SMILES
C1=CC(=CC(=C1)OCC(F)(F)F)O
InChI
InChI=1S/C8H7F3O2/c9-8(10,11)5-13-7-3-1-2-6(12)4-7/h1-4,12H,5H2
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
- 4-bromanyl-6-phenylmethoxy-2-[3-(trifluoromethyl)phenoxy]pyrimidine
- 4-chloranyl-6-methylsulfanyl-2-[3-(trifluoromethyl)phenoxy]pyrimidine
- sodium 3-methylbut-2-enal
- [2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl] N-tert-butylcarbamate
- [[1,1-bis[bis(2-methylpropyl)-sulfanidylcarbothioyl-azaniumyl]-2-methyl-propyl]-(2-methylpropyl)-sulfanidylcarbothioyl-azaniumyl]boron
- 1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]prop-2-enylbenzene
- [[1,1-bis[dithiocarboxy-bis(2-methylpropyl)azaniumyl]-2-methyl-propyl]-dithiocarboxy-(2-methylpropyl)azaniumyl]boron
- 1-di(propan-2-yloxy)phosphorylprop-2-enylbenzene
- N,N-bis(2-ethylhexyl)carbamodithioate; molybdenum(4+)
- N-bis(oxidanidyl)phosphanyl-N-tert-butyl-2-methyl-propan-2-amine
