1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[C-]C(C(=C1C)C)(C)C.[Ru+2]
Isomeric SMILES
CC1=[C-]C(C(=C1C)C)(C)C.[Ru+2]
InChI
InChI=1S/C10H15.Ru/c1-7-6-10(4,5)9(3)8(7)2;/h1-5H3;/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
- (3E)-penta-1,3-diene; ruthenium(2+)
- 2,4-dimethylpenta-1,3-diene; neodymium(3+)
- (2,3-diisocyanato-4-methyl-phenyl)-isocyanato-methanone
- gold(1+); platinum(2+); zirconium(2+)
- 2-dimethoxyphosphoryl-3-methyl-butanenitrile
- chromium(2+); nickel(2+); thorium(2+)
- trisodium carbonate hypochlorite
- cerium(3+); molybdenum(2+); tantalum(2+)
- ethanamide; nickel(2+)
- manganese(2+) dichloride hexahydrate
