oxidanidyl(oxidanylidene)borane; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
B(=O)[O-].[Rb+]
Isomeric SMILES
B(=O)[O-].[Rb+]
InChI
InChI=1S/BO2.Rb/c2-1-3;/q-1;+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
- potassium 2-pentadecylbenzenesulfonate
- sodium; hydrogen sulfite; methanal; 1,3,5-triazine-2,4,6-triamine
- methanolate; rubidium(1+)
- rubidium(1+) hexafluorophosphate
- sodium; 3-carboxy-5-sulfo-benzoate; hexanedioic acid; 4-(2-hydroxyethyloxycarbonyl)benzoic acid
- cesium (E)-octadec-9-enoate
- sodium; 2-oxidanyl-3-prop-2-enoxy-propane-1-sulfonate; prop-2-enoic acid
- rubidium(1+); zirconium(2+); fluoride
- sodium; (2S)-2,6-bis(azanyl)hexanoic acid; 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate; 3,5-diacetamido-2,4,6-tris(iodanyl)benzoic acid
- cesium 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
