4,4-dimethyl-2-undecyl-5H-1,3-oxazole
Molecular Formula:
C
16
H
31
NO
InChI:
InChI=1/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-15-17-16(2,3)14-18-15/h4-14H2,1-3H3
InChIKey:
InChIKey=FREPJBZLNPPGDM-UHFFFAOYAW
SMILES:
CCCCCCCCCCCC1=NC(CO1)(C)C
Names:
4,4-dimethyl-2-undecyl-5H-1,3-oxazole
Registries:
PubChem CID 95103
PubChem ID 10226995