bis(oxidanidyl)boron; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[B]([O-])[O-].[Ru+2]
Isomeric SMILES
[B]([O-])[O-].[Ru+2]
InChI
InChI=1S/BO2.Ru/c2-1-3;/q-2;+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
- 6-chloranyl-10-(hydroxymethyl)benzo[a]phenoxazin-5-one
- bis(oxidanyl)boron; 6-chloranylbenzo[a]phenoxazin-5-one
- bis(oxidanyl)boron; 2-pyridin-2-ylpyridine
- 10-(bromomethyl)-6-chloranyl-benzo[a]phenoxazin-5-one
- 3-(phenylmethyl)-2-pyridin-2-yl-pyridine
- N-methyl-N-[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methyl]-1-phenyl-methanamine
- bis(azanyloxy)boron
- (5-oxidanylidenebenzo[a]phenoxazin-6-yl)boronic acid
- 2-pyridin-2-yl-3,4-bis(trifluoromethyl)pyridine
- N-ethyl-N-[[2-(4-methylpyridin-2-yl)pyridin-4-yl]methyl]ethanamine
