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2-tert-butylpyrrol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride
2-tert-butylpyrrol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C[N-]1.C[Si](C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]
Isomeric SMILES
CC(C)(C)C1=CC=C[N-]1.C[Si](C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]
InChI
InChI=1S/C11H12Si.C8H12N.2ClH.Zr/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;1-8(2,3)7-5-4-6-9-7;;;/h3-8H,1-2H3;4-6H,1-3H3;2*1H;/q2*-1;;;+4/p-2
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-methylidene-1H-inden-1-ide; pyrrol-1-ide; zirconium(4+); dichloride
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- carbanide; 1H-phosphole; zirconium; dichloride
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