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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2
Molecular Weight 136.1943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-3,5-DIMETHYLPYRAZINE

SMILES

CCC1=NC=C(C)N=C1C

InChI

InChIKey=JZBCTZLGKSYRSF-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-4-8-7(3)10-6(2)5-9-8/h5H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed