molybdenum(2+); yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[Y+3].[Mo+2]
Isomeric SMILES
[Y+3].[Mo+2]
InChI
InChI=1S/Mo.Y/q+2;+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-azanylquinazoline-4-carboxylic acid
- trimethoxy-[3-[4-[1-(3-trimethoxysilylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]silane dibromide
- 2-azanyl-6-oxidanyl-quinoline-3-carboxylic acid
- prop-2-enyl 5-azanylisoquinoline-3-carboxylate
- trimethoxy-[3-[4-[1-(3-trimethoxysilylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]silane
- 2-(3,5-dimethoxyphenyl)-2-oxidanyl-1-phenyl-ethanone phosphate
- prop-2-enyl 8-azanylquinoline-2-carboxylate
- 1-(5-decyl-2-phenyl-phenyl)hexan-1-one
- perylene-1,2,3-tricarboxylic acid
- 2-ethenylpyridine; 1,1,2,2-tetrakis(fluoranyl)ethene
