Molecular Formula: C13H19NS
InChI: InChI=1/C13H19NS/c1-11-5-6-13(15)12(9-11)10-14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3
InChIKey: InChIKey=MMINRIMCWKVLHT-UHFFFAOYAT
SMILES: CC1=CC(=C(C=C1)S)CN2CCCCC2
Names:
NSC28814
4-methyl-2-(1-piperidylmethyl)benzenethiol
Registries:
PubChem CID 231925
PubChem ID 88677
