2,2,3,3-tetrakis(fluoranyl)propoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C(F)F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OCC(C(F)F)(F)F
InChI
InChI=1S/C9H8F4O/c10-8(11)9(12,13)6-14-7-4-2-1-3-5-7/h1-5,8H,6H2
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-[4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]ethanone
- 1-[4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]phenyl]ethanone
- 1-[4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]phenyl]ethanone
- 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzoic acid
- 4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzoic acid
- 1-[4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]ethyl N-phenylcarbamate
- butyl-tert-butyl-chloranyl-phosphane
- dibutyl(tert-butyl)phosphane
- ditert-butyl(ditert-butylphosphoryl)phosphane
- tert-butyl-[tert-butyl(phenyl)phosphoryl]-phenyl-phosphane
