carbanide; cyclopenta-1,3-diene; zirconium(2+); dichloride
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Canonical SMILES:
[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]
Isomeric SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]
InChI
InChI=1S/C5H5.5CH3.2ClH.Zr/c1-2-4-5-3-1;;;;;;;;/h1-3H,4H2;5*1H3;2*1H;/q6*-1;;;+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
- 2-butylcyclopenta-1,3-diene; zirconium(2+)
- 2-[(4-azanyl-3-methyl-phenyl)amino]butane-1-sulfonic acid
- 2,18-bis(bromanyl)octadecanoic acid
- azane; N-[2-(4-methyl-3-oxidanyl-phenyl)ethyl]methanesulfonamide
- N-[2-(4-methyl-3-oxidanyl-phenyl)ethyl]methanesulfonamide
- 6-(dimethylaminomethyl)-1H-indol-7-ol
- 5-methoxy-1-methyl-indol-6-ol
- N4-[2-(2-ethylpiperidin-1-yl)ethyl]benzene-1,4-diamine
- 5-hexadecoxy-1H-indol-6-ol
- 5-butoxy-1H-indol-6-ol

