di(cyclopenta-1,3-dien-1-yl)methanol; zirconium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C(C2=CC=CC2)O.[Cl-].[Zr]
Isomeric SMILES
C1C=CC=C1C(C2=CC=CC2)O.[Cl-].[Zr]
InChI
InChI=1S/C11H12O.ClH.Zr/c12-11(9-5-1-2-6-9)10-7-3-4-8-10;;/h1-5,7,11-12H,6,8H2;1H;/p-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
- carbanide; 2-propylcyclopenta-1,3-diene; zirconium(4+)
- 1H-inden-1-ide; 4-methylbenzenesulfonate; zirconium(2+)
- 1,1-bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)ethanol; zirconium; chloride
- 1,1-bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)ethanol
- 2,3,4-tri(propan-2-yl)benzaldehyde
- tert-butyl-diethoxy-ethyl-silane
- methyl(octadecyl)phosphinite
- 2-butyl-3-methyl-cyclopenta-1,3-diene; methanesulfonate; zirconium(2+)
- di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride
- 2-butylcyclopenta-1,3-diene; hafnium(4+); dichloride
