cyclooctane; hexakis(fluoranyl)antimony(1-); rhodium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.F[Sb-](F)(F)(F)(F)F.[Rh]
Isomeric SMILES
C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.F[Sb-](F)(F)(F)(F)F.[Rh]
InChI
InChI=1S/2C8H12.6FH.Rh.Sb/c2*1-2-4-6-8-7-5-3-1;;;;;;;;/h2*1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;+5/p-6
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-methyl-3-octyl-imidazol-1-ium; tris(bromanyl)-chloranyl-indiganuide
- 1-(4-tert-butylphenyl)-1-phenyl-3,3-bis(trifluoromethyl)-2,1$l^{4}-benzoxastibole
- tris(prop-2-enyl)alumane
- azido-bis(2-methylpropyl)alumane
- (8-ethoxynaphthalen-1-yl)-diethyl-alumane
- triphenylstannyl (E)-4-oxidanylidene-4-[[2,4,6-tris(chloranyl)phenyl]amino]but-2-enoate
- (3R,5R)-1,3,5-trimethyl-4-[2-[(3R,5R)-1,3,5-trimethyl-1,4-azaphosphinan-4-yl]ethyl]-1,4-azaphosphinane
- 1-[[1,1-bis(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{5}-benzoxastibol-1-yl]methyl]-1,1-bis(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{5}-benzoxastibole
- 1,3-dimethylimidazol-1-ium; tris(bromanyl)-chloranyl-indiganuide
- disodium; dinitrooxygallanyl nitrate; 8-[(2-oxidanidylphenyl)carbonylamino]octanoate
