azanide; azanylidyneoxidanium; iodanylruthenium
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[NH2-].[NH2-].[NH2-].N#[O+].[Ru]I
Isomeric SMILES
[NH2-].[NH2-].[NH2-].[NH2-].N#[O+].[Ru]I
InChI
InChI=1S/HI.NO.4H2N.Ru/c;1-2;;;;;/h1H;;4*1H2;/q;+1;4*-1;+1/p-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
- azanide; tris(chloranyl)ruthenium
- azanide; bis(bromanyl)ruthenium
- azanide; bromanylruthenium
- azanylidyneoxidanium; ruthenium; tetranitrite; hydrate
- azanide; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; ruthenium(5+)
- ethanedioic acid; ruthenium
- 2-azanidylethylazanide; ethanedioate; ethanedioic acid; ruthenium(4+); ruthenium(5+)
- 2-azanidylethylazanide; bis(chloranyl)ruthenium
- (2-azanidylcyclohexyl)azanide; ethanedioate; ethanedioic acid; ruthenium(2+); ruthenium(3+)
- 5-(2-phenylhydrazinyl)-6,7-dihydro-1,8-naphthyridin-2-amine hydrochloride
