1,1,1,2,2-pentakis(fluoranyl)hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(F)(F)F)(F)F
Isomeric SMILES
CCCCC(C(F)(F)F)(F)F
InChI
InChI=1S/C6H9F5/c1-2-3-4-5(7,8)6(9,10)11/h2-4H2,1H3
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
- 4a-(dioxidanyl)-5-ethyl-3,8,10-trimethyl-benzo[g]pteridine-2,4-dione
- 3-(4-hydroxyphenyl)-6,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-(2-oxidanylidenepropylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[4-(4-azanylphenoxy)-3-phenyl-phenoxy]aniline
- N-(1-ethoxycyclopropyl)benzamide
- 5-fluoranyl-3-(oxolan-2-yl)-1H-pyrimidine-2,4-dione
- bis[3-(diethylamino)propyl] fluoranthene-3,8-dicarboxylate
- N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 1-(1,3-benzodioxol-5-yl)prop-2-enyl hydrogen sulfate
