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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7NO2
Molecular Weight 173.1681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINALDIC ACID

SMILES

OC(=O)C1=CC=C2C=CC=CC2=N1

InChI

InChIKey=LOAUVZALPPNFOQ-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H,12,13)

HIDE SMILES / InChI

Approval Year

PubMed