potassium; tetrakis(oxidanylidene)osmium
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Descriptors Computed from Structure
Canonical SMILES:
O=[Os](=O)(=O)=O.[K]
Isomeric SMILES
O=[Os](=O)(=O)=O.[K]
InChI
InChI=1S/K.4O.Os
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
- [(2R)-pentan-2-yl]oxymethanedithioic acid
- potassium zinc tricyanide
- praseodymium(3+) arsorate
- praseodymium(3+) tribenzoate
- praseodymium(3+) tricarbonate octahydrate
- praseodymium(3+) trisulfate octahydrate
- (6S,10R)-2,6,10,14-tetramethylpentadecane
- [(1R)-1-oxidanylpropyl] dihydrogen phosphate
- ethyl N-[1-(ethoxycarbonylamino)prop-2-ynyl]carbamate
- 2-oxidanyl-3-propyl-benzoate
