barium(2+); molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Mo+2].[Ba+2]
Isomeric SMILES
[Mo+2].[Ba+2]
InChI
InChI=1S/Ba.Mo/q2*+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
- 2-[6-(7-chloranylquinolin-2-yl)hexyl]-1,3-diphenyl-guanidine
- 3-(1-oxidanidylbenzimidazol-1-ium-1-yl)propan-1-amine
- 1-morpholin-2-ylprop-2-en-1-one; prop-2-enamide
- 2-(2-methylphenyl)naphthalen-1-amine
- 2,2-dimethyloctane-1,1-diamine
- 3-(dioxidanyl)phenol
- hexadecan-1-amine sulfate
- 1-azanylundecyl ethanoate
- methyl N,N'-bis(3-methylphenyl)carbamimidothioate
- 1,3-bis(2-ethylphenyl)-2-(8-naphthalen-1-yloxyoctyl)guanidine
