Molecular Formula: C11H13NO
InChI: InChI=1/C11H13NO/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h1,3-7,11-13H,8-9H2
InChIKey: InChIKey=HHDHGCBLNXIBBY-UHFFFAOYAT
SMILES: C#CC(CO)NCC1=CC=CC=C1
Names:
2-(benzylamino)but-3-yn-1-ol
Registries:
PubChem CID 562709
PubChem ID 3289973
