2,2,3,3-tetrakis(fluoranyl)hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)(F)F)(F)F
Isomeric SMILES
CCCC(C(C)(F)F)(F)F
InChI
InChI=1S/C6H10F4/c1-3-4-6(9,10)5(2,7)8/h3-4H2,1-2H3
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
- 2,2,3,3-tetrakis(fluoranyl)octane
- 1-(furan-3-ylmethyl)-4-[3-(2H-1,2,3,4-tetrazol-5-yl)-9H-xanthen-9-yl]piperidine
- 5-[[5,6-bis(chloranyl)-3-oxidanylidene-1H-isoindol-2-yl]methyl]-5-(4-fluorophenyl)imidazolidine-2,4-dione
- 5-[(E)-[(2,7-dimethyl-6-morpholin-4-yl-thieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenol
- 2-methyl-2-[[1-[(4-nitrophenyl)methoxy]naphthalen-2-yl]carbonylamino]propanoic acid
- methanoic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(1,3-thiazol-2-yl)-1H-indazole-3-carboxamide
- ethyl (E,4R)-4-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-oxidanyl-but-2-enoate
- 1-[[4-[[(3,3-dimethyl-2-oxidanylidene-indol-1-yl)carbonylamino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acid
- 2-[[4-[3-methyl-2-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]butan-2-yl]phenoxy]methyl]pyridine
- 1,3-oxazol-5-yl(phenyl)methanone
