tetrakis(oxidanylidene)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
O=[Ru](=O)(=O)=O
Isomeric SMILES
O=[Ru](=O)(=O)=O
InChI
InChI=1S/4O.Ru
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
- 4-[(2S,3R)-3-[3,5-bis(oxidanylidene)piperazin-1-yl]butan-2-yl]piperazine-2,6-dione
- 7-fluoranylbenzo[a]anthracene
- 1-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N-methyl-methanamine
- 1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 3-[dimethyl(oxidanyl)silyl]-N,N-dimethyl-propan-1-amine
- disodium [2-cycloheptyl-1-[oxidanidyl(oxidanyl)phosphoryl]ethyl]-oxidanyl-phosphinate
- (2-cycloheptyl-1-phosphono-ethyl)phosphonic acid
- 2-[[1-(7-chloranylquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]carbonylamino]adamantane-2-carboxylic acid
- 4-hexoxy-2,3,6-trimethyl-phenol
- 6-(2-bromophenyl)-8-fluoranyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
