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more general categories information about this item 08. Chemical Category 08. Chemical Category transition element molecular entity [CHEBI:33497] (536) d-block molecular entity [CHEBI:33676] (500) nickel group molecular entity [CHEBI:33747] (41) nickel molecular entity [CHEBI:33748] (26) nickel coordination entity [CHEBI:35438] (26) tetracarbonylnickel [CHEBI:30372] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) metal carbonyl [CHEBI:36604] (15) tetracarbonylnickel [CHEBI:30372] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) metal carbonyl [CHEBI:36604] (15) tetracarbonylnickel [CHEBI:30372] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) metal carbonyl [CHEBI:36604] (15) tetracarbonylnickel [CHEBI:30372] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) metal carbonyl [CHEBI:36604] (15) tetracarbonylnickel [CHEBI:30372] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) metal carbonyl [CHEBI:36604] (15) tetracarbonylnickel [CHEBI:30372] (1) ChEBI Compound Accession Identifier: [CHEBI:30372] ChEBI Compound Description: null ChEBI Compound Identification Number: 30372 ChEBI InChI Value: "InChI=1S/4CO.Ni/c4*1-2;" ChEBI InChIKey Value: AWDHUGLHGCVIEG-UHFFFAOYSA-N ChEBI Compound Name: tetracarbonylnickel ChEBI SMILES Value: [O]#C[Ni](C#[O])(C#[O])C#[O] ChEBI Substance ID: 8146137 ChEBI URL: ChEBI:30372 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): AWDHUGLHGCVIEG_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 518772