2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(C(F)(F)F)(F)F)(F)F)[O-]
Isomeric SMILES
C(C(C(C(F)(F)F)(F)F)(F)F)[O-]
InChI
InChI=1S/C4H2F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h1H2/q-1
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
- 4-[[2,6-bis(4-azanyl-3-fluoranyl-phenoxy)-3,4,4-tris[(Z)-1,2,3,4,4,4-hexakis(fluoranyl)but-2-enoxy]-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]-2-fluoranyl-aniline
- 1-[(6,7-dimethoxy-1H-indazol-3-yl)oxy]-2-methyl-propan-2-amine
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(4-methylthiophen-2-yl)carbamate
- 2-[[1,2,4,5,6-pentakis(chloranyl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl]oxy]aniline
- (6,7-dimethoxy-2H-indazol-3-yl)-(2-hydroxyethyl)-dimethyl-azanium
- N,2-diphenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine
- 6,7-dimethoxy-1,2-dihydroindazol-3-one
- 2-[[2,6-bis(2-azanylphenoxy)-3,4,4-tris(chloranyl)-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- tert-butyl N-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,3-dimethoxy-phenyl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- 2-[[6-(2-azanylphenoxy)-2,3,4,4-tetraphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
