molybdenum(2+); rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[Rb+].[Mo+2]
Isomeric SMILES
[Rb+].[Mo+2]
InChI
InChI=1S/Mo.Rb/q+2;+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
- copper 2-oxidanylpropanoate dihydrate
- dioxidanylcyclopentane; 5-oxabicyclo[2.1.1]hexane
- (2-azanyl-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl)phosphonic acid
- (phenylmethyl) 2-[2-azanylethanoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- pentan-3-one; N'-[3-(pentylamino)propyl]propane-1,3-diamine
- N'-[3-(pentylamino)propyl]propane-1,3-diamine
- 2-[3-azanylpropyl-[3-[[6-(3-chlorophenyl)-1-(2,4-dimethylphenyl)hexan-3-yl]amino]propyl]amino]ethanol
- 1,7-bis(4-bromophenyl)heptan-4-one
- 1-(2-chlorophenyl)-4-phenyl-pentan-2-one
- 1-azanyl-3-[4-(2-azanylethyl)piperazin-1-yl]propan-2-ol
