1-chloranyl-2,3,3,4-tetrakis(fluoranyl)cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(=C(C1(F)F)F)Cl)F
Isomeric SMILES
C1(C(=C(C1(F)F)F)Cl)F
InChI
InChI=1S/C4HClF4/c5-1-2(6)4(8,9)3(1)7/h2H
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
- 1,2-bis(chloranyl)-1,1,2,3,4,4-hexakis(fluoranyl)butane
- 1-fluoranyl-4-[1-[2-fluoranyl-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]benzene
- 1,2,3,3,4,4-hexakis(fluoranyl)cyclobutene; hydron
- 9-octyloctadecan-9-ylphosphanium
- 9-octyloctadecan-9-ylphosphane
- 1,1,1,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-2-(trifluoromethyl)hexane
- [2-[4-(4-hexylphenyl)phenyl]pyrimidin-5-yl] 7-cyclopentylheptanoate
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)chromium; manganese(2+)
- 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyridine
- 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl-(4-fluoranyl-3-nitro-phenyl)methanone
