carbanide; ruthenium(1+); zirconium
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[Zr].[Ru+]
Isomeric SMILES
[CH3-].[Zr].[Ru+]
InChI
InChI=1S/CH3.Ru.Zr/h1H3;;/q-1;+1;
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
- 3-phenyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol
- [2-[(2-azanyl-6-iodanyl-purin-9-yl)methyl]-4-(2,3-dimethylbutanoyloxy)butyl] octadecanoate
- [2-[(2-azanyl-6-methyl-purin-9-yl)methyl]-4-(2,3-dimethylbutanoyloxy)butyl] octadecanoate
- 2-ethyl-4-[methyl(diphenyl)silyl]oxy-butan-1-ol
- (2-ethyl-4-methyl-pentyl) octadecanoate
- (2-ethyl-4-oxidanylidene-butyl) octadecanoate
- [2-(hydroxymethyl)-4-methyl-pentyl] octadecanoate
- [4-(2,3-dimethylbutanoyloxy)-2-ethyl-butyl] octadecanoate
- 6-prop-2-enoyloxyhexyl 4-nitropentanoate
- 1-phosphonoethylphosphonic acid; yttrium(3+)
