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cyclopenta-1,3-diene; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium; dichloride
cyclopenta-1,3-diene; 1,2,3,4-tetramethylcyclopenta-1,3-diene; zirconium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C1)C)C)C.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr]
Isomeric SMILES
CC1=C(C(=C(C1)C)C)C.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr]
InChI
InChI=1S/C9H14.C5H5.2ClH.Zr/c1-6-5-7(2)9(4)8(6)3;1-2-4-5-3-1;;;/h5H2,1-4H3;1-3H,4H2;2*1H;/q;-1;;;/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-tert-butylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-(2-methyl-1H-inden-1-yl)-9H-fluorene
- (4-azanidylcarbonyl-4-cyclopenta-1,3-dien-1-yl-2,2,3,3-tetramethyl-cyclododecyl)-dimethyl-silicon; hafnium(4+); hydride
- (4-aminocarbonyl-4-cyclopenta-1,3-dien-1-yl-2,2,3,3-tetramethyl-cyclododecyl)-dimethyl-silicon
- di(cyclopenta-1,3-dien-1-yl)silicon
- bis(1H-inden-1-yl)silicon
- (2-oxidanylidene-2-phenyl-ethanoyl) benzoate; zirconium(2+)
- (2-oxidanylidene-2-phenyl-ethanoyl) benzoate
- dimethyl(phenyl)azanium; tetrakis[3,5-bis(fluoranyl)phenyl]boranuide
- dimethylalumanylium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
