1-chloranyl-1,2,3,3-tetrakis(fluoranyl)propane
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Descriptors Computed from Structure
Canonical SMILES:
C(C(F)F)(C(F)Cl)F
Isomeric SMILES
C(C(F)F)(C(F)Cl)F
InChI
InChI=1S/C3H3ClF4/c4-2(6)1(5)3(7)8/h1-3H
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
- bis(fluoranyl)phosphane; bis(fluoranyl)phosphanylmethanamine
- bis(fluoranyl)phosphanylmethanamine
- 7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate
- 7-oxa-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylic acid
- bis[bis(fluoranyl)phosphanyl]methanamine
- bis(fluoranyl)phosphane; 3,4-dihydro-2H-pyran-3,4,5,6-tetrol
- hydride; iridium
- bis[1,2,2-tris(fluoranyl)ethyl] phosphite
- bis[1,2,2-tris(fluoranyl)ethyl] hydrogen phosphite
- hydron; tungsten(2+)
