Molecular Formula: C10H15NS
InChI: InChI=1/C10H15NS/c12-9-8-11-7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
InChIKey: InChIKey=SWQCRWGJYVDLAO-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)CCNCCS
Names:
2-(phenethylamino)ethanethiol
Registries:
PubChem CID 96656
PubChem ID 10228329
