cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(2+); dichloride
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Canonical SMILES:
C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+2]
Isomeric SMILES
C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+2]
InChI
InChI=1S/C9H7.C5H5.2ClH.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;;;/h1-7H;1-3H,4H2;2*1H;/q2*-1;;;+2/p-2
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
- silicon; tungsten(2+)
- 2,3-dimethylcyclopenta-1,3-diene; hydride; zirconium(4+)
- 3-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-ylcarbonyl)benzamide
- cyclopenta-1,3-diene; 9H-fluoren-9-ide; hydride; propan-2-ylidenezirconium(2+)
- 2-methylprop-1-ene-1,1-diol; urea
- 2-ethylcyclopenta-1,3-diene; hydride; zirconium(4+)
- disodium molecular hydrogen
- hydride; 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 2,3,4,5-tetrakis(oxidanylidene)hexanedial
- chromium(2+); tantalum(2+)

