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diaminozinc
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08. Chemical Category 
08. Chemical Category
 transition element molecular entity [CHEBI:33497] (536) 
 d-block molecular entity [CHEBI:33676] (500) 
 zinc group molecular entity [CHEBI:33673] (57) 
 zinc molecular entity [CHEBI:27364] (18) 
 zinc coordination entity [CHEBI:36566] (8) 
 diaminozinc [CHEBI:49558] (1)
 zinc group coordination entity [CHEBI:36563] (21) 
 zinc coordination entity [CHEBI:36566] (8) 
 diaminozinc [CHEBI:49558] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 coordination entity [CHEBI:33240] (498) 
 zinc group coordination entity [CHEBI:36563] (21) 
 zinc coordination entity [CHEBI:36566] (8) 
 diaminozinc [CHEBI:49558] (1)
ChEBI Compound Accession Identifier  [CHEBI:49558]
ChEBI Compound Description  null
ChEBI Compound Identification Number  49558
ChEBI InChI Value  "InChI=1S/2H2N.Zn/h2*1H2;/q2*-1;+2"
ChEBI InChIKey Value  PQJFBJISJZGASZ-UHFFFAOYSA-N
ChEBI Compound Name  diaminozinc
ChEBI SMILES Value  N[Zn]N
ChEBI Substance ID  56464184
ChEBI URL  ChEBI:49558
ChemSpider ID  21865681
Ontomatica Chemical Accession Key (OnChAKey)  PQJFBJISJZGASZ_UHFFFAOYSA_N_000_000000
PubChem Compound ID  23629652