 | | USP | | Name: | (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol | | Formula: | C8 H10 N2 O2 | | SMILES: | c1(ccc2c(c1)OC(O)N2C)N | | InChi: | InChI=1S/C8H10N2O2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4,8,11H,9H2,1H3/t8-/m1/s1 | | Definition date: | 2020-05-29 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol |
|
