ruthenium; tris(fluoranyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.[Ru]
Isomeric SMILES
F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.[Ru]
InChI
InChI=1S/5F3HP.Ru/c5*1-4(2)3;/h5*4H;/q5*+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
- methylidyne(naphthalen-1-yl)azanium
- carbon monoxide; tris(dimethylamino)phosphanium; tungsten
- carbon monoxide; tris(dimethylamino)phosphanium; tungsten
- bis(chloranyl)-methyl-silicon
- diethoxy(methyl)silicon
- manganese; tris(fluoranyl)phosphanium
- (3-chlorophenyl)-dimethyl-silicon
- magnesium; 2,3,7,8,12,13,17,18-octaethylporphyrin
- carbon monoxide; tris(chloranyl)phosphanium; tungsten
- carbon monoxide; chromium; triethylphosphanium
