copper 2-pyridin-2-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cu+2]
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cu+2]
InChI
InChI=1S/2C10H8N2.Cu/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-8H;/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
- N-(phenylmethyl)-5-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide
- oxidanylidenevanadium trihydrate
- N,N-bis(prop-2-enyl)carbamodithioate; nickel(2+)
- magnesium 3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propanoate
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- bromanylzinc(1+); methylsulfanylbenzene
- benzenecarbonitrile; bromanylzinc(1+)
- manganese(2+); 2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanethiolate
- phenyl(3-phenylazanylprop-2-enylidene)azanium
- 1,3-benzothiazole-2-thiolate; praseodymium(3+)
