azanide; pyridine; ruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+3]
Isomeric SMILES
C1=CC=NC=C1.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+3]
InChI
InChI=1S/C5H5N.4H2N.Ru/c1-2-4-6-5-3-1;;;;;/h1-5H;4*1H2;/q;4*-1;+3
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
- 2-(2-methoxy-4,5-dimethyl-phenyl)-6-methyl-indolizine-3-carbaldehyde
- (2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)methyl pyridine-3-carboxylate
- ethyl 2-(5-chloranyl-2-methylsulfanyl-phenyl)-3-methanoyl-indolizine-1-carboxylate
- 3-methanoyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)-1H-indole-5-sulfonamide
- 5-[2,5-bis(chloranyl)-4-methoxy-phenyl]-4-iodanyl-1H-pyrazol-3-amine
- 1-[[2,4-bis(fluoranyl)phenyl]-(4-methylphenyl)methyl]-1,4-diazepane
- 2-ethyl-2-methyl-oxane-4-carbothioamide
- neodymium(3+); 1,10-phenanthroline
- 2-(4-ethoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde
- 2-(2,5-dimethylthiophen-3-yl)-4,6-dimethyl-1H-indole-3-carbaldehyde
