1,3,4,4-tetrakis(fluoranyl)-2,3-dimethyl-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C1(C)F)(F)F)F
Isomeric SMILES
CC1=C(C(C1(C)F)(F)F)F
InChI
InChI=1S/C6H6F4/c1-3-4(7)6(9,10)5(3,2)8/h1-2H3
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
- 1,3-bis(fluoranyl)-2-(4-methylphenyl)benzene
- 2-ethyl-1,1-dimethyl-3-(2-methylprop-1-enyl)cyclopropane
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-4-(4-methylphenyl)benzene
- 1-(4-chlorophenyl)-1-cyclopropyl-N-ethoxy-methanimine
- 1-(4-chlorophenyl)-N-ethoxy-ethanimine
- bis(fluoranyl)methylidene-fluoranyl-[4-(4-methylphenyl)phenyl]-$l^{4}-sulfane
- 1-cyclopropyl-N-ethoxy-1-phenyl-methanimine
- 1-methyl-3-[4-(trifluoromethyloxy)phenyl]benzene
- 2-[2,6-bis(fluoranyl)phenyl]-4-[4-[4-(fluoranylmethoxy)phenyl]phenyl]-4,5-dihydro-1,3-thiazole
- 2-[2,6-bis(fluoranyl)phenyl]-4-[4-(4-methylphenyl)phenyl]-4,5-dihydro-1,3-thiazole
