Molecular Formula: C7H12N2S
InChI: InChI=1/C7H12N2S/c1-5(2)6-4-10-7(3-8)9-6/h4-5H,3,8H2,1-2H3
InChIKey: InChIKey=VSGIPJCMOMQAOQ-UHFFFAOYAG
SMILES: CC(C)C1=CSC(=N1)CN
Names:
(4-propan-2-yl-1,3-thiazol-2-yl)methanamine
Registries:
PubChem CID 3641287
PubChem ID 9824321