azanide; 1H-pyrazole; ruthenium(5+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=C1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]
Isomeric SMILES
C1=CNN=C1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]
InChI
InChI=1S/C3H4N2.5H2N.Ru/c1-2-4-5-3-1;;;;;;/h1-3H,(H,4,5);5*1H2;/q;5*-1;+5
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; 4-(pyridin-4-yldisulfanyl)pyridine; ruthenium(5+)
- bis(iodanyl)iron; sulfanide
- tert-butyl N-[3,3-dimethyl-1-[2-[[1-[[2-[[(2-methyl-1,2,4-triazol-3-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-6,10-dithia-3-azaspiro[4.5]decan-3-yl]-1-oxidanylidene-butan-2-yl]carbamate
- azanide; 1H-pyrazole; pyridine; ruthenium(4+)
- tert-butyl N-[1-[2-[[1,2-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[[phenyl-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]methyl]amino]ethyl]amino]hexan-3-yl]carbamoyl]-6,10-dithia-3-azaspiro[4.5]decan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- azanide; pyridine; ruthenium(4+)
- azanide; 1H-pyrazole; ruthenium(4+)
- tert-butyl N-[1-[2-[[1,2-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[[phenyl(1H-1,2,4-triazol-5-yl)methyl]amino]ethyl]amino]hexan-3-yl]carbamoyl]-6,10-dithia-3-azaspiro[4.5]decan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- azanide; chloranylosmium; 1H-pyrazole
- tert-butyl N-[1-[2-[[1,2-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]hexan-3-yl]carbamoyl]-6,10-dithia-3-azaspiro[4.5]decan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
