Responses elicited by 4-methyl-2-nitrophenol

Odorant Information

Name: 4-methyl-2-nitrophenol Links:
InChI: InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3 PubChem
InChIKey: SYDNSSSQVSOXTN-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(C=CC(=C1[N+]([O-])=O)O)C ChEBI
CAS: 119-33-5
CID: 8391

Available Datasets

Dweck.2013.WT, Dweck.2015.WT, Dweck.2015.EN

Activation Pattern

Response Table

ORs Response
Or19a -0.07
Or71a 0.717

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