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2,3-dimethylbuta-1,3-diene; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+)
2,3-dimethylbuta-1,3-diene; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(=C)C(=C)C.[Zr+2]
Isomeric SMILES
CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(=C)C(=C)C.[Zr+2]
InChI
InChI=1S/C18H17.C6H10.Zr/c1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14;1-5(2)6(3)4;/h3-13H,1-2H3;1,3H2,2,4H3;/q-1;;+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
- bis(propanoylamino)boron; 2-methylbuta-1,3-diene; titanium(2+)
- 2-methyl-1H-inden-1-ide; zirconium(2+)
- 3-tert-butyl-1H-inden-1-ide; hafnium(4+)
- 2-butylcyclopenta-1,3-diene; hafnium(4+); 2-methylbuta-1,3-diene
- 4'-(9H-fluoren-9-yl)-3,3,3',3'-tetramethyl-spiro[1,3-azasiletidine-4,6'-1H-cyclopenta[d][1,3]azasilole]-2,2'-dione
- 3-(3,3-dimethyl-4-oxidanylidene-1,3-azasiletidin-2-yl)-2-(9H-fluoren-9-yl)-3-methyl-1,3,2-azasilaboretidin-4-one
- bis(propanoylamino)boron; 1H-inden-1-ide; zirconium(4+); dichloride
- 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+)
- bis(propanoylamino)boron; 2,3-dimethylbuta-1,3-diene; titanium(2+)
- N-[9H-fluoren-9-yl-(propanoylamino)boranyl]propanamide
