zinc pyridin-2-ylmethylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C[NH-].C1=CC=NC(=C1)C[NH-].[Zn+2]
Isomeric SMILES
C1=CC=NC(=C1)C[NH-].C1=CC=NC(=C1)C[NH-].[Zn+2]
InChI
InChI=1S/2C6H7N2.Zn/c2*7-5-6-3-1-2-4-8-6;/h2*1-4,7H,5H2;/q2*-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
- methyl 3-[(3-chlorophenyl)amino]-5-ethyl-imidazole-4-carboxylate
- 5-[3,3,3-tris(fluoranyl)propylsulfanyl]-1H-1,2,4-triazole
- 2-(7-bromanyl-4-methyl-quinazolin-2-yl)guanidine
- 6-(4-methylphenyl)cyclohex-3-ene-1-carbonitrile
- 5-(cyclohexylmethylsulfanyl)-1H-1,2,4-triazole
- (2E)-6,7-bis(oxidanyl)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
- 3-(2-chloroethyloxy)-1,2-benzoxazole
- N-[2-(4-chlorophenyl)ethyl]ethanamide
- selenium(2-); tin(2+)
- N-[4-(aminocarbamoyl)phenyl]-4-cyano-benzamide
