2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)OCCO)F)F
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)OCCO)F)F
InChI
InChI=1S/C8H6F4O2/c9-4-3-5(10)7(12)8(6(4)11)14-2-1-13/h3,13H,1-2H2
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
- N-[2,3,4,5-tetrakis(fluoranyl)phenyl]hydroxylamine
- icos-19-en-1-ol
- hept-1-ene; hex-1-ene
- cyclopenta-1,3-diene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene
- 3-(hydroxymethyl)octane-1,8-diol
- 2-azanyl-3-methyl-pentanoic acid; 2-(cyclopenten-1-ylamino)ethanoic acid
- 2-(cyclopenten-1-ylamino)ethanoic acid
- 3-(4-hydroxyphenyl)-2-nitroso-propanoic acid
- 2,3-dicyanopropanoate
- N-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-pentoxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
