2,3-dimethylbuta-1,3-diene; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=C)C.[Zr+2]
Isomeric SMILES
CC(=C)C(=C)C.[Zr+2]
InChI
InChI=1S/C6H10.Zr/c1-5(2)6(3)4;/h1,3H2,2,4H3;/q;+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
- 5-(4-fluoranyl-3-methoxy-phenyl)-1-(4-methylsulfinylphenyl)imidazole
- 1-cyclopenta-1,4-dien-1-yl-2-methyl-cyclopenta-1,3-diene
- 4-ethoxy-3-fluoranyl-benzaldehyde
- azanide; carbanide; chromium(6+); cyclopenta-1,3-diene; ethane
- 1-(4-fluoranyl-3-methoxy-phenyl)-N-(4-methylsulfinylphenyl)methanimine
- 4-ethoxy-2-ethyl-benzoate
- 4-chloranyl-1-(4-methylsulfonylphenyl)-5-phenyl-imidazole; N-ethylethanamine
- 1,1-bis(fluoranyl)-1,2-bis(iodanyl)ethane
- 4-[4-chloranyl-5-(4-fluoranyl-3-methoxy-phenyl)imidazol-1-yl]benzenesulfinic acid
- 1-bromanyl-1,1-bis(fluoranyl)-2-iodanyl-ethane
