4-[3,4,5,6-tetrakis(fluoranyl)pyridin-2-yl]oxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=NC(=C(C(=C2F)F)F)F
Isomeric SMILES
C1=CC(=CC=C1O)OC2=NC(=C(C(=C2F)F)F)F
InChI
InChI=1S/C11H5F4NO2/c12-7-8(13)10(15)16-11(9(7)14)18-6-3-1-5(17)2-4-6/h1-4,17H
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-[5-chloranyl-2-(3-fluoranylpyridin-2-yl)oxy-phenoxy]propanoic acid
- cerium(4+) tetranitrite
- manganese(2+); methane; molybdenum(2+)
- argon; iron(2+)
- butanedioic acid; prop-1-ene
- ethenylperoxyethane; sulfuryl difluoride
- 2-[[2-[2-azanylethanoyl(cyclohexyl)amino]-2-methoxy-ethanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-(4-nitrophenyl)pentanamide; ethanoic acid
- 2-[[2-[2-azanylethanoyl(cyclohexyl)amino]-2-methoxy-ethanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-(4-nitrophenyl)pentanamide
- magnesium molybdenum(2+) sulfite
- calcium molybdenum(2+) sulfite
