samarium; terbium(3+); ytterbium
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Descriptors Computed from Structure
Canonical SMILES:
[Sm].[Tb+3].[Yb]
Isomeric SMILES
[Sm].[Tb+3].[Yb]
InChI
InChI=1S/Sm.Tb.Yb/q;+3;
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-[5-aminocarbonyl-2-[3-(2,4,6-trimethoxyphenyl)-3H-1,2,4-thiadiazol-2-yl]indol-1-yl]ethanoate
- 2-[5-aminocarbonyl-2-[3-(2,4,6-trimethoxyphenyl)-3H-1,2,4-thiadiazol-2-yl]indol-1-yl]ethanoic acid
- methanal; 2-sulfobutanedioate
- methanal; sulfamide
- 2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid trihydrochloride
- 1-decoxydecane sulfate
- 2-(4-acetyloxy-2,3,5-trimethyl-phenoxy)ethyl 2-methyl-2-phenoxy-propanoate
- 2,6-ditert-butyl-4-[2-(2-hydroxyphenyl)-2-oxidanyl-ethoxy]phenol
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylethyl 2-methyl-2-phenoxy-propaneperoxoate
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1-(2-hydroxyphenyl)ethanone
