2-[(1-Phenylpropan-2-yl)amino]ethan-1-ol
2-[(1-Phenylpropan-2-yl)amino]ethan-1-ol
Vérifier sur isomerdesign
SMILES:CC(CC1=CC=CC=C1)NCCO
InChI:InChI=1S/C11H17NO/c1-10(12-7-8-13)9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
InChI key:KQERCLGZXVLCKZ-UHFFFAOYSA-N