bis(chloranyl)ruthenium; 2-pyridin-2-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]Cl
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]Cl
InChI
InChI=1S/C10H8N2.2ClH.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-8H;2*1H;/q;;;+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
- bromanylzinc(1+); cyclohexane
- bromanylzinc(1+); ethyl butanoate
- pyridine-4-carbaldehyde; tris(chloranyl)ruthenium
- bis(trimethylsilyl)azanide; neodymium(3+)
- bromanylzinc(1+); pentanenitrile
- disodium 2-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-4-[[1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-5-oxidanidyl-3-(trifluoromethyl)pyrazol-4-yl]-(2-methoxyphenyl)methyl]-5-(trifluoromethyl)pyrazol-3-olate
- sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-nitro-phenolate
- 2,6-ditert-butyl-4-(5-methylsulfanyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-(4-fluorophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- N-propan-2-yl-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
