3,3,4,4-tetrakis(fluoranyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1(F)F)(F)F
Isomeric SMILES
C1C=CC(C1(F)F)(F)F
InChI
InChI=1S/C5H4F4/c6-4(7)2-1-3-5(4,8)9/h1-2H,3H2
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
- 3,3,4,4-tetrakis(fluoranyl)-1-methyl-cyclobutene
- (1R,4S)-2,2,3,3-tetrakis(fluoranyl)-5-methyl-bicyclo[2.1.0]pentane
- 3,3,4,4-tetrakis(fluoranyl)-1-methyl-cyclopentene
- 1-ethyl-3,3,4,4-tetrakis(fluoranyl)cyclobutene
- 5-fluoranylcyclopenta-1,3-diene
- 1,1-bis(fluoranyl)-3-methylidene-cyclobutane
- 6,8-bis(chloranyl)-3-methyl-2,3-dihydrochromen-4-one
- (4-methoxyphenyl) prop-2-ynoate
- methyl 6,6-dimethyl-3,4-diazabicyclo[3.1.0]hex-3-ene-5-carboxylate
- methyl 1,2,2-trimethylbicyclo[1.1.0]butane-3-carboxylate
