1,2,2,3,3,3-hexakis(fluoranyl)propoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(C(F)(F)F)(F)F)F
Isomeric SMILES
C1=CC=C(C=C1)OC(C(C(F)(F)F)(F)F)F
InChI
InChI=1S/C9H6F6O/c10-7(8(11,12)9(13,14)15)16-6-4-2-1-3-5-6/h1-5,7H
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-[3-[dimethoxy(methyl)silyl]propyl]urea
- 1-[3-[methoxy(dimethyl)silyl]propyl]urea
- N1,N1,N2,N2,3,4,5-heptakis-phenylbenzene-1,2-diamine
- 2-phenethyl-1-(2-phenethyloxyphenoxy)-4,5-dihydroimidazole
- bis(oxidanidyl)-oxidanylidene-germane; cadmium(2+)
- diethyl 2-(4-chloranyl-2-phenylmethoxy-phenoxy)-2-[(4-methoxyphenyl)methyl]propanedioate
- tetramethylazanium pentaiodide
- 2-phenethyl-1-(2-phenylmethoxyphenoxy)-4,5-dihydroimidazole
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; 4-methylbenzene-1,3-diol
- ethyl 3-(3,4-dichlorophenyl)-2-[2-(1-phenylethoxy)phenoxy]propanoate
