Molecular Formula: C7H9NO2
InChI: InChI=1/C7H9NO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H,4,8H2
InChIKey: InChIKey=YFMPSMITLLBENU-UHFFFAOYAG
SMILES: C1=CC(=C(C=C1CN)O)O
Names:
4-(aminomethyl)benzene-1,2-diol
Registries:
PubChem CID 91623
PubChem ID 10224918