1-chloranyl-2,3,3,4,4,5-hexakis(fluoranyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(=C(C(C1(F)F)(F)F)F)Cl)F
Isomeric SMILES
C1(C(=C(C(C1(F)F)(F)F)F)Cl)F
InChI
InChI=1S/C5HClF6/c6-1-2(7)4(9,10)5(11,12)3(1)8/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
- 1,2,3,3,5-pentakis(chloranyl)-4,4,5-tris(fluoranyl)cyclopentene
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; lead
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; cobalt(2+)
- dibismuth bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; chromium(2+)
- 2-nonylphenol phosphite
- dilithium fluoride hexafluorophosphate
- tetrakis(fluoranyl)methane hydrate
- 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol; nitric acid
- fluoranylmethane hydrate
