benzene; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=C1.[Zr+2]
Isomeric SMILES
C1=CC=[C-]C=C1.[Zr+2]
InChI
InChI=1S/C6H5.Zr/c1-2-4-6-5-3-1;/h1-5H;/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
- carbanide; titanium(2+)
- bis(chloranyl)-[4,4,4-tris(fluoranyl)butyl]silicon
- potassium zirconium(2+) phosphate
- dodecyl(trimethyl)azanium ethanoate
- (E)-N-(2-diethylaminoethyl)octadec-9-enamide hydrochloride
- 3-[[3,5-bis[(3-tert-butyl-5-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-5-tert-butyl-phenol
- 2-methyl-5-phenyl-bicyclo[2.2.1]hept-2-ene
- ethanoic acid; triethylalumane
- 3-oxidanylidenebutanoic acid; tris(2-methylpropyl)alumane
- dilithium; benzene; 2,3-dimethylbuta-1,3-diene
