dimethylidenezirconium
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Descriptors Computed from Structure
Canonical SMILES:
C=[Zr]=C
Isomeric SMILES
C=[Zr]=C
InChI
InChI=1S/2CH2.Zr/h2*1H2;
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
- N-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide
- dimethyl 2-methoxy-1,2-oxazolidine-3,3-dicarboxylate
- dimethyl 3-methoxy-1,2-oxazolidine-2,3-dicarboxylate
- 3,3-dimethyl-2-oxidanidyl-6,6a-dihydro-5H-cyclopenta[c]pyrazol-2-ium
- 1,6-dimethyl-2-phenyl-benzimidazole
- 6-chloranyl-1-methyl-2-phenyl-benzimidazole
- 6-chloranyl-1-methyl-2-(4-methylphenyl)benzimidazole
- 2-bromanylpropyl benzoate
- 7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-methoxy-3,4-dihydronaphthalene-2-carbaldehyde
