1,1,2-tris(fluoranyl)-2-(trifluoromethyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1(C(F)(F)F)F)(F)F
Isomeric SMILES
C1CC(C1(C(F)(F)F)F)(F)F
InChI
InChI=1S/C5H4F6/c6-3(5(9,10)11)1-2-4(3,7)8/h1-2H2
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
- 3,3,4,5,5,5-hexakis(fluoranyl)pent-1-ene
- 1-chloranyl-1,1,2,4-tetrakis(fluoranyl)-2-(trifluoromethyl)butane
- 10,10-bis(fluoranyl)-9H-phenanthrene
- 9H-fluorene-4-carbaldehyde
- 1-ethenyl-4-methyl-cyclohexene
- 2-(diethylamino)-1,3-dimethyl-1,3,2-diazaphosphetidin-4-one
- [acetyloxy(dimethyl)silyl]methyl ethanoate
- N,N-diethyl-4-oxidanylidene-1,3,4-triphenyl-1,3,2,4$l^{5}-diazadiphosphetidin-2-amine
- hydroxymethyl(dimethyl)silicon
- N,N-diethyl-1,1-bis(oxidanylidene)-2,4-diphenyl-1,2,4,3-thiadiazaphosphetidin-3-amine
