zinc pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C1=CC=NC=C1.[Zn+2]
Isomeric SMILES
C1=CC=NC=C1.C1=CC=NC=C1.[Zn+2]
InChI
InChI=1S/2C5H5N.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;/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
- 1H-imidazole; iron(2+)
- fluoranylboron; indium(3+)
- 1-methylimidazole; niobium(3+); trichloride
- mercury(2+); 1-methylimidazole; dichloride
- zinc 1-methylimidazole
- 1-naphthalen-1-yloxy-N-phenyl-methanesulfonamide
- 4-chloranyl-2-methoxy-N-(3-methoxyphenyl)-3-oxidanylidene-butanamide
- 2-methoxy-N-(3-methylphenyl)-3-oxidanylidene-butanamide
- 4-chloranyl-2-ethoxy-N-(3-ethoxyphenyl)-3-oxidanylidene-butanamide
- N-(2-methoxy-5-methyl-4-nitro-phenyl)benzenesulfonamide
