tetraethylazanium; tetrakis(chloranyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.Cl[Ru](Cl)(Cl)Cl
Isomeric SMILES
CC[N+](CC)(CC)CC.Cl[Ru](Cl)(Cl)Cl
InChI
InChI=1S/C8H20N.4ClH.Ru/c1-5-9(6-2,7-3)8-4;;;;;/h5-8H2,1-4H3;4*1H;/q+1;;;;;+4/p-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
- 2,2,2-tris(fluoranyl)-N-(1-methyl-2,4-dithiophen-2-yl-pyrrol-3-yl)ethanamide
- 2-(2,5-dithiophen-2-ylpyrrol-1-yl)ethanol
- 6,7-dihydroimidazo[1,2-a]pyrazine-5,8-dione
- 2,2,2-tris(fluoranyl)-N-(4-methyl-2,3-dithiophen-2-yl-pyrrol-1-yl)ethanamide
- hexanediimidate
- 5-[(E)-2-phenylethenyl]bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
- (2-phenylcyclobut-1-en-3-yn-1-yl)benzene
- 2,5-bis(bromomethyl)-1-methoxy-3-[(E)-2-phenylethenyl]benzene
- 1,4-dimethyl-2-[(E)-2-phenylethenyl]benzene
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,4-dimethyl-benzene
