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indan-1-ol
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03. Biological Effects of Specific Chemicals: xenobiotic [CHEBI:35703] > indan-1-ol [CHEBI:16697]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 xenobiotic [CHEBI:35703] (25) 
 indan-1-ol [CHEBI:16697] (1)
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the CH-OH group of donors [EC:1.1] (576) 
 With NAD or NADP as acceptor [EC:1.1.1] (507) 
 Indanol dehydrogenase [EC:1.1.1.112] (7) 
 indan-1-ol [CHEBI:16697] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 indan-1-ol [CHEBI:16697] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 indan-1-ol [CHEBI:16697] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 indan-1-ol [CHEBI:16697] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 indan-1-ol [CHEBI:16697] (1)
ChEBI Compound Accession Identifier  [CHEBI:16697]
ChEBI Compound Description  null
ChEBI Compound Identification Number  16697
ChEBI InChI Value  InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
ChEBI InChIKey Value  YIAPLDFPUUJILH-UHFFFAOYSA-N
ChEBI Compound Name  indan-1-ol
ChEBI SMILES Value  OC1CCc2ccccc12
ChEBI Substance ID  8144943
ChEBI URL  ChEBI:16697
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  YIAPLDFPUUJILH_UHFFFAOYSA_N_000_000000
PubChem Compound ID  22819