chloromethylbenzene; zirconium(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCl.[Zr+2]
Isomeric SMILES
C1=CC=C(C=C1)CCl.[Zr+2]
InChI
InChI=1S/C7H7Cl.Zr/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;/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
- dicyclohexyl(ethyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- (2,4-dimethylphenyl)methyl-diethyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis[(2-methylphenyl)methyl]azanium; tetrakis[2,3,4,5-tetrakis(fluoranyl)-6-methoxy-phenyl]boranuide
- 2-phenylphenolate; zirconium(2+); chloride
- N,5-dimethyl-N-(5-methylhexyl)hexan-1-amine
- dimethyl-bis(5-methyl-2-phenyl-6H-cyclopenta[c]pyrrol-4-yl)silane; zirconium(2+); dichloride
- dimethyl-bis(5-methyl-2-phenyl-6H-cyclopenta[c]pyrrol-4-yl)silane
- bis[1-(1-methylcyclohexyl)hexyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1-(1-methylcyclohexyl)-N-[1-(1-methylcyclohexyl)hexyl]hexan-1-amine
- bis[2-hexyl-7-(4-propylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
