1-phenoxy-2-[1,1,1-tris(fluoranyl)pentan-2-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1OC2=CC=CC=C2)C(F)(F)F
Isomeric SMILES
CCCC(C1=CC=CC=C1OC2=CC=CC=C2)C(F)(F)F
InChI
InChI=1S/C17H17F3O/c1-2-8-15(17(18,19)20)14-11-6-7-12-16(14)21-13-9-4-3-5-10-13/h3-7,9-12,15H,2,8H2,1H3
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-phenoxy-2-[[3,3,3-tris(fluoranyl)-2-phenyl-propoxy]methyl]benzene
- 2-[4-(4-ethoxyphenyl)-5,5,5-tris(fluoranyl)pentyl]-6-phenoxy-pyridine
- 1-ethoxy-4-[1,1,1-tris(fluoranyl)pentan-2-yl]benzene
- 2-phenoxy-6-(propoxymethyl)pyridine
- 1,1,3-tris(fluoranyl)buta-1,3-diene
- germanium; phosphorus(3-)
- niobium(5+); phosphorus(3-)
- chromium(3+); phosphorus(3-)
- phosphorus(3-); yttrium(3+)
- 1-trimethoxysilyldocosan-5-ylazanium chloride
