| 2D Structure | |
| CID | 69451 |
| Target | Si |
| IUPAC Name | 2-aminobenzene-1,3-diol |
| InChI | InChI=1S/C6H7NO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H,7H2 |
| InChI Key | JEPCLNGRAIMPQV-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=C(C(=C1)O)N)O |
| Isomeric SMILES | C1=CC(=C(C(=C1)O)N)O |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.13 |
| synonyms | ['2-Aminoresorcinol', '2-Amino-1,3-benzenediol', '3163-15-3', '2-aminobenzene-1,3-diol', '1,3-benzenediol, 2-amino-', 'MFCD00128992', 'CHEMBL403239', 'aminoresorcinol', '2-aminoresorcin', '2,6-dihydroxyaniline', 'aniline, 2,6-dihydroxy-', '2-amino-benzene-1,3-diol', 'SCHEMBL69654', '2-Amino-1,3-benzenediol #', 'DTXSID10275707', '2-Amino-1 pound not3-benzenediol', 'BDBM50373981', 'AKOS006343505', 'CS-W005204', 'FA15389', 'GS-4158', 'SY037215', 'DB-000829', 'EN300-99721', 'InChI=1/C6H7NO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H,7H'] |
From Pubchem