dipotassium tetrakis(oxidanylidene)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
O=[Ru](=O)(=O)=O.[K+].[K+]
Isomeric SMILES
O=[Ru](=O)(=O)=O.[K+].[K+]
InChI
InChI=1S/2K.4O.Ru/q2*+1;;;;;
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-(trichloromethyl)benzamide
- 4-[[2-[[1-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-5-[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 3-cyano-2,4,5,6-tetrakis(fluoranyl)benzoic acid
- 4-(aminomethyl)-2,3,5,6-tetrakis(chloranyl)benzenecarbonitrile
- 2,4-dimethylpentan-3-yloxyboron
- 2-(2-methylphenyl)carbonylbenzenecarbonitrile
- 2-cyclohexylhexanedioate
- 4-[[4-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[[4-azanyl-1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-cyclohexylhexanedioic acid
- [2,4-bis(2,4,4-trimethylpentan-2-yl)phenyl] methanoate
