ruthenium(2+); tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[Ru+2]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.[Ru+2]
InChI
InChI=1S/C16H36N.Ru/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;/q+1;+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
- 2-(4-carboxylatopyridin-2-yl)-6-(4-carboxypyridin-2-yl)pyridine-4-carboxylate; ruthenium(3+); triisothiocyanate
- N-[4-[2-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- (4-ethenylphenyl)methyl-diethyl-(phenylmethyl)azanium chloride
- (4-ethenylphenyl)methyl-diethyl-(phenylmethyl)azanium
- 2-azanyl-2-fluoranyl-ethanoic acid
- 2-(3-ethenylphenyl)ethyl-triethyl-azanium chloride
- 2-(3-ethenylphenyl)ethyl-triethyl-azanium
- 3-phenyl-N1,N1,N2,N2-tetrapyridin-2-yl-benzene-1,2-diamine
- (3-ethenylphenyl)methyl-trimethyl-azanium bromide
- hexakis(chloranyl)antimony(1-); phenylazanium; tribromide
