2,4-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
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Canonical SMILES:
CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.[Cl-].[Cl-].[Zr+2].[Zr+2]
Isomeric SMILES
CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.[Cl-].[Cl-].[Zr+2].[Zr+2]
InChI
InChI=1S/2C11H11.2ClH.2Zr/c2*1-8-6-10-5-3-4-9(2)11(10)7-8;;;;/h2*3-7H,1-2H3;2*1H;;/q2*-1;;;2*+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
- 2-(1H-inden-1-yl)cyclohexan-1-ol
- 1-[2-(1H-inden-1-yl)cyclohexyl]-1H-indene
- 2,4-dioxabicyclo[3.2.0]hept-1(5)-en-3-one
- dilithium 1,1,2-triphenylbutan-2-ylbenzene
- 1,1,2-triphenylbutan-2-ylbenzene
- 2-propylheptane-1-thiol
- tert-butyl propan-2-yl carbonate hydrate
- 2-iodanyl-3-methyl-heptane dicarbonate hydrate
- 2-iodanyl-3-methyl-heptane
- 10-methylundecane-1-thiol

