1,1,1,2,3-pentakis(chloranyl)-2-fluoranyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(Cl)(Cl)Cl)(F)Cl)Cl
Isomeric SMILES
C(C(C(Cl)(Cl)Cl)(F)Cl)Cl
InChI
InChI=1S/C3H2Cl5F/c4-1-2(5,9)3(6,7)8/h1H2
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
- 1,1,1,2,2,3,3-heptakis(chloranyl)-3-fluoranyl-propane
- 1,2-bis(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- 1-chloranyl-1-fluoranyl-propane
- 9H-pyrido[3,4-b]indole hydrochloride
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)molybdenum pentahydrate
- 1,1,1,3-tetrakis(chloranyl)-3,3-bis(fluoranyl)propane
- 1,1,2,3-tetrakis(chloranyl)-1-fluoranyl-propane
- 1,1,1,3,3-pentakis(chloranyl)-2,2,3-tris(fluoranyl)propane
- rhodium(3+) trinitrate
- disodium bis(oxidanidyl)-bis(oxidanylidene)tungsten dihydrate
