1,1,1,2,3,3,4-heptakis(fluoranyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(C(F)(F)F)F)(F)F)F
Isomeric SMILES
C(C(C(C(F)(F)F)F)(F)F)F
InChI
InChI=1S/C4H3F7/c5-1-3(7,8)2(6)4(9,10)11/h2H,1H2
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
- 1,1,1,2,3,3,4,4-octakis(fluoranyl)butane
- 1,1,1,2,3,3,5,5,5-nonakis(fluoranyl)pentane
- 2-chloranyl-1,1,1,2,3,3-hexakis(fluoranyl)propane
- 3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidine
- 2,3,5,6,7,8-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazepine
- 2,3,5,6,7,8-hexahydroimidazo[2,1-b][1,3]thiazepine
- 2,3,4,6,7,8-hexahydropyrimido[2,1-b][1,3]thiazine
- 3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepine hydrobromide
- 1,3-diazonane-2-thione
- 2,5-diphenylimidazo[2,1-b][1,3,4]thiadiazole
