cyclopenta-1,3-diene; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
Isomeric SMILES
C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
InChI
InChI=1S/2C5H5.Ni/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-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
- zinc benzene iodide
- dimethyl-bis(2,4,7-trimethylinden-2-id-1-yl)silane; titanium(4+); dichloride
- 2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); diphenoxide
- zinc benzenecarbonitrile iodide
- zinc 1-fluoranyl-4-methanidyl-benzene chloride
- zinc 1-methanidyl-3-methoxy-benzene chloride
- zinc 1-methanidyl-4-methoxy-benzene chloride
- zinc 1-methanidyl-2-methoxy-benzene chloride
- carbanide; cyclopenta-1,3-diene; platinum(4+)
- carbanide; titanium(4+); dichloride; hydrate
