1,1,3,3-tetrakis(fluoranyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(F)F)(F)F
Isomeric SMILES
C1C(CC1(F)F)(F)F
InChI
InChI=1S/C4H4F4/c5-3(6)1-4(7,8)2-3/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
- 2-methylpropylboron dichloride
- [1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl] carbonochloridate
- 1-(2-butylphenyl)-N-[(2-butylphenyl)methyl]methanamine
- 1-(2-butylphenyl)-N-methyl-methanamine
- 1-propan-2-yl-N-(1-propan-2-ylcyclohexyl)cyclohexan-1-amine
- 1-(2-methylpropyl)-N-[1-(2-methylpropyl)cyclohexyl]cyclohexan-1-amine
- 1-azanyl-5-(phenylcarbonyl)anthracene-9,10-dione
- [1-(dimethylamino)-9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen carbonate
- N-methyl-1-(2-propylphenyl)methanamine
- [1-azanyl-4-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen carbonate
