Molecular Formula: C12H17NO6
InChI: InChI=1/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2
InChIKey: InChIKey=MIAKOEWBCMPCQR-UHFFFAOYAM
SMILES: C1=CC(=CC=C1N)OC2C(C(C(C(O2)CO)O)O)O
Names:
NSC87909
2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
5094-33-7
Registries:
PubChem CID 1685
PubChem ID 124427