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beryllium dihydroxide
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08. Chemical Category 
08. Chemical Category
 inorganic molecular entity [CHEBI:24835] (649) 
 inorganic hydroxy compound [CHEBI:52625] (23) 
 metallic base [CHEBI:33977] (15) 
 alkaline earth hydroxide [CHEBI:33989] (10) 
 beryllium hydroxide [CHEBI:35151] (2) 
 beryllium dihydroxide [CHEBI:35102] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 alkaline earth molecular entity [CHEBI:33299] (95) 
 alkaline earth hydroxide [CHEBI:33989] (10) 
 beryllium hydroxide [CHEBI:35151] (2) 
 beryllium dihydroxide [CHEBI:35102] (1)
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 inorganic hydroxy compound [CHEBI:52625] (23) 
 metallic base [CHEBI:33977] (15) 
 alkaline earth hydroxide [CHEBI:33989] (10) 
 beryllium hydroxide [CHEBI:35151] (2) 
 beryllium dihydroxide [CHEBI:35102] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 inorganic hydroxy compound [CHEBI:52625] (23) 
 metallic base [CHEBI:33977] (15) 
 alkaline earth hydroxide [CHEBI:33989] (10) 
 beryllium hydroxide [CHEBI:35151] (2) 
 beryllium dihydroxide [CHEBI:35102] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 inorganic hydroxy compound [CHEBI:52625] (23) 
 metallic base [CHEBI:33977] (15) 
 alkaline earth hydroxide [CHEBI:33989] (10) 
 beryllium hydroxide [CHEBI:35151] (2) 
 beryllium dihydroxide [CHEBI:35102] (1)
ChEBI Compound Accession Identifier  [CHEBI:35102]
ChEBI Compound Description  null
ChEBI Compound Identification Number  35102
ChEBI InChI Value  "InChI=1S/Be.2H2O/h;2*1H2/q+2;;/p-2"
ChEBI InChIKey Value  WPJWIROQQFWMMK-UHFFFAOYSA-L
ChEBI Compound Name  beryllium dihydroxide
ChEBI SMILES Value  [Be++].[OH-].[OH-]
ChEBI Substance ID  10318912
ChEBI URL  ChEBI:35102
ChemSpider ID  24110
Ontomatica Chemical Accession Key (OnChAKey)  WPJWIROQQFWMMK_UHFFFAOYSA_L_000_000000
PubChem Compound ID  25879