1,1,2,2-tetrakis(fluoranyl)-3-methylidene-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(C1(F)F)(F)F
Isomeric SMILES
C=C1CC(C1(F)F)(F)F
InChI
InChI=1S/C5H4F4/c1-3-2-4(6,7)5(3,8)9/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
- 4-iodanyl-5-methyl-3,5-diphenyl-4H-1,2-oxazole
- 1,1-bis(chloranyl)-2,2-bis(fluoranyl)cyclopropane
- 4-iodanyl-3,5,5-triphenyl-4H-1,2-oxazole
- tetraethyl 5-phenyl-1,2,4-triazolidine-1,2,3,3-tetracarboxylate
- (5,5-dimethyl-3-phenyl-4H-1,2-oxazol-4-yl) ethanoate
- 12-methyl-13-azabicyclo[10.1.0]tridec-1(13)-en-11-one
- (3,5,5-trimethyl-4H-1,2-oxazol-4-yl) ethanoate
- 13-methyl-14-oxa-12-azabicyclo[9.2.1]tetradeca-1(13),11-diene
- 4-bromanyl-3-phenyl-spiro[4H-1,2-oxazole-5,9'-fluorene]
- 1,13-dimethyl-1-azacyclotridecane-2,12-dione
