azanide; pyridine; ruthenium(4+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C1=CC=NC=C1.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+4]
Isomeric SMILES
C1=CC=NC=C1.C1=CC=NC=C1.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+4]
InChI
InChI=1S/2C5H5N.4H2N.Ru/c2*1-2-4-6-5-3-1;;;;;/h2*1-5H;4*1H2;/q;;4*-1;+4
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; 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
- azanide; carbanide; osmium(5+); 1H-pyrazole
- iron(3+); 1H-pyrazole; pentacyanide
- 1H-pyrazole; ruthenium(3+); pentacyanide
- 4-methyl-2-(4-methyl-8-propan-2-yl-3,4-dihydroquinolin-2-yl)-8-propan-2-yl-3,4-dihydroquinoline
- tert-butyl N-[1-[2-[[1,2-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[[phenyl-[4-(2-trimethylsilylethoxymethyl)-1H-1,2,4-triazol-4-ium-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
- 1-bromanyl-4-ethyl-benzene
