Molecular Formula: C14H27NS
InChI: InChI=1/C14H27NS/c1-4-6-7-8-9-10-11-14-15-12(3)13(5-2)16-14/h13-14H,4-11H2,1-3H3
InChIKey: InChIKey=OODRCQYLMQGWMM-UHFFFAOYAK
SMILES: CCCCCCCCC1N=C(C(S1)CC)C
Names:
5-ethyl-4-methyl-2-octyl-2,5-dihydro-1,3-thiazole
Registries:
PubChem CID 6429118
PubChem ID 11619711
