2-phenylpyridine; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ru+2]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Ru+2]
InChI
InChI=1S/3C11H9N.Ru/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H;/q;;;+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
- (2,3,4-triphenylphenyl)boronic acid
- 2-hexadecyl-1,3-dioxepane-2-carboxylic acid
- 3-methoxy-2-methylidene-butanoate
- potassium gadolinium(3+)
- potassium yttrium(3+)
- potassium; gadolinium(3+); lutetium(3+); yttrium(3+)
- potassium lutetium(3+)
- lithium trifluoromethyl ethanoate
- iridium(3+); oxygen(2-); tin(4+)
- 1H-indole-2-sulfinate
