phenyl-tris(trifluoromethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](C(F)(F)F)(C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)[P+](C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C9H5F9P/c10-7(11,12)19(8(13,14)15,9(16,17)18)6-4-2-1-3-5-6/h1-5H/q+1
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
- 3-(oxidanylsulfanylmethyl)heptane
- 3-methanethioylfuran-2-carbaldehyde
- methanol; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- 1,3,5-tris(fluoranyl)-2,4-bis(trifluoromethyl)benzene-6-ide; yttrium(3+)
- cyclobutanethione
- hafnium(4+); (3E,5E)-icosa-1,3,5-triene; 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- tert-butyl-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]alumanylium
- 2-pentan-2-yl-1,3-oxazole
- (3E,5E)-icosa-1,3,5-triene; 1,2,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-1,3-diene; titanium(2+)
- 2-tert-butyl-1,3-oxazole
