potassium ruthenium(3+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
[K+].[Ru+3]
Isomeric SMILES
[K+].[Ru+3]
InChI
InChI=1S/K.Ru/q+1;+3
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
- dipotassium; oxoazanide; pentakis(bromanyl)osmium
- trisodium; oxoazanide; pentakis(chloranyl)ruthenium
- potassium ruthenium(2+)
- 4-[[4-[2-(3-fluorophenyl)-4-methoxy-oxan-3-yl]sulfanylphenyl]methyl]benzenecarbonitrile
- 1,3-bis(chloranyl)-5-iodanyl-2-(phenylmethyl)benzene
- 2-fluoranyl-4-iodanyl-1-(phenylmethyl)benzene
- 2-[3-[4-[(4-fluorophenyl)methyl]phenyl]sulfanylphenyl]-4-methoxy-oxane
- (4-fluorophenyl)-[4-[3-(4-methoxyoxan-2-yl)phenyl]sulfanylphenyl]methanone
- (E)-3-[4-[4-[2-(3-fluorophenyl)-4-methoxy-oxan-3-yl]sulfanylphenoxy]phenyl]-N,N-dimethyl-prop-2-en-1-amine
- 1-(2,2-dimethyl-1-phenyl-propyl)-4-iodanyl-benzene
