beryllium rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].[Rb+]
Isomeric SMILES
[Be+2].[Rb+]
InChI
InChI=1S/Be.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
- 1-tetradecoxynaphthalene
- 2-hexanoyloxy-2-methyl-butanoic acid
- methyl 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl carbonate dihydrochloride
- methyl 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl carbonate
- 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl hydrogen carbonate dihydrochloride
- 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl hydrogen carbonate
- ethanedihydrazide; 2-oxidanylbenzoic acid
- 3-[(E)-3-phenylprop-2-enyl]sulfanylpropanoic acid
- 2-[(E)-3-phenylprop-2-enyl]sulfanylethanoic acid
- tert-butyl-[(3-ethenylphenyl)methoxy]-dimethyl-silane; methyl 4-[[(E)-2-(4-cyanophenyl)ethenoxy]methyl]benzoate
