1-phenoxy-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC(C(F)F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC(C(F)F)(F)F
InChI
InChI=1S/C14H10F4O2/c15-13(16)14(17,18)20-12-8-4-7-11(9-12)19-10-5-2-1-3-6-10/h1-9,13H
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
- 2-tert-butyl-4-[[3-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-6-methyl-phenol
- aluminum phenol triphenoxide
- [cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 4-chloranyl-1-fluoranyl-2-phenoxy-benzene
- 5-bromanyl-2-fluoranyl-benzenediazonium sulfate
- 5-bromanyl-2-fluoranyl-benzenediazonium
- methyl (E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enoate
- 1-fluoranyl-2-phenoxy-4-[2,2,2-tris(fluoranyl)ethyl]benzene
- chromium(2+); copper(1+); molybdenum(2+); tantalum(2+)
- bismuth; barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; oxidanidyl-bis(oxidanylidene)niobium
