bis(chloranyl)-methylidene-zirconium
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Descriptors Computed from Structure
Canonical SMILES:
C=[Zr](Cl)Cl
Isomeric SMILES
C=[Zr](Cl)Cl
InChI
InChI=1S/CH2.2ClH.Zr/h1H2;2*1H;/q;;;+2/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
- bis(chloranyl)-cyclohexylidene-zirconium; 2,5-dimethylcyclopenta-1,3-diene
- bis(chloranyl)-cyclohexylidene-zirconium
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; methanol; zirconium
- 1,1,1,3-tetrakis(fluoranyl)-2-(trifluoromethyl)but-3-en-2-ol
- dilithium; cyclopenta-1,3-diene; 2-methylpropane
- dimethyltin(2+); (9E,12E,15E)-octadeca-9,12,15-trienoate
- dimethyltin(2+); (9E,12E)-octadeca-9,12-dienoate
- 1-ethenoxy-1-prop-2-enoxy-propane
- N1,N1'-bis[(E)-prop-1-enyl]prop-1-ene-1,1-diamine
- 2,2,3,3-tetramethyloctan-4-ol
