azanide; bis(iodanyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[NH2-].[NH2-].[Ru](I)I
Isomeric SMILES
[NH2-].[NH2-].[NH2-].[NH2-].[Ru](I)I
InChI
InChI=1S/2HI.4H2N.Ru/h2*1H;4*1H2;/q;;4*-1;+2/p-2
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
- antimony(3+); 2-azanidylethylazanide; 2,3-bis(oxidanidyl)butanedioate; cobalt; dinitrite
- azanide; cobalt(3+); ethanedioate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- azanylidyneoxidanium; chromium(5+); pentacyanide
- ethanedioic acid; rhodium; dihydrate
- ethanedioic acid; iridium
- [2-azanidyl-3,4,5-tris(chloranyl)phenyl]azanide; bis(chloranyl)platinum(2+)
- diethyl hydrogen phosphite; ethanoic acid; mercury
- [4,5,6-triacetyloxy-2-(carbamimidoylsulfanylmethyl)oxan-3-yl] ethanoate hydroiodide
- ethanedioic acid; rhodium
- N-[4,5-bis(chloranyl)-2-nitro-phenyl]-N',N'-diethyl-pentane-1,5-diamine hydrochloride
