Molecular Formula: C13H21NO
InChI: InChI=1/C13H21NO/c1-4-8-13(3,15)9-12-7-6-11(5-2)10-14-12/h6-7,10,15H,4-5,8-9H2,1-3H3
InChIKey: InChIKey=LQMGOMNSAKDVPD-UHFFFAOYAV
SMILES: CCCC(C)(CC1=NC=C(C=C1)CC)O
Names:
NSC63309
1-(5-ethylpyridin-2-yl)-2-methyl-pentan-2-ol
Registries:
PubChem CID 247867
PubChem ID 110002
