Molecular Formula: C16H31NO2
InChI: InChI=1/C16H31NO2/c1-3-4-5-6-7-8-9-10-11-12-15-17-16(2,13-18)14-19-15/h18H,3-14H2,1-2H3
InChIKey: InChIKey=JMQRHKPPXPCTGP-UHFFFAOYAA
SMILES: CCCCCCCCCCCC1=NC(CO1)(C)CO
Names:
EINECS 219-953-0
NSC 17729
(4-methyl-2-undecyl-5H-1,3-oxazol-4-yl)methanol
2581-46-6
4-Methyl-2-undecyl-2-oxazoline-4-methanol
Registries:
PubChem CID 73507
PubChem ID 215748