Molecular Formula: C8H11NO
InChI: InChI=1/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3
InChIKey: InChIKey=GCWYXRHXGLFVFE-UHFFFAOYAN
SMILES: CC1=CC(=CC(=C1N)C)O
Names:
4-amino-3,5-dimethyl-phenol
Registries:
PubChem CID 76543
PubChem ID 8198137