tris(oxidanylidene)-[tris(oxidanylidene)rheniooxy]rhenium
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Descriptors Computed from Structure
Canonical SMILES:
O=[Re](=O)(=O)O[Re](=O)(=O)=O
Isomeric SMILES
O=[Re](=O)(=O)O[Re](=O)(=O)=O
InChI
InChI=1S/7O.2Re
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
- sulfanylidenestannane
- selanylidenestannane
- oxidanylidene(oxidanylidenetitaniooxy)titanium
- 2,4-bis(chloranyl)-1-fluoranyl-benzene
- 3-phenylprop-2-yn-1-ol
- dimethyl 2,2,3,3,4,4-hexakis(fluoranyl)pentanedioate
- 2-azidoethanol
- azanylidene-dimethyl-oxidanylidene-$l^{6}-sulfane
- butyl(trimethyl)stannane
- 1,2,3,4,5,6,7,8,9,10-decakis(fluoranyl)phenanthrene
