Responses elicited by 2-acetylthiazole

Odorant Information

Name: 2-acetylthiazole Links:
InChI: InChI=1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3 PubChem
InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N ChemSpider
SMILES: C1=CSC(=N1)C(C)=O ChEBI
CAS: 24295-03-2
CID: 520108

Available Datasets

Ronderos.2014.WT

Activation Pattern

Response Table

ORs Response
Or83c -0.06

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