benzene-1,2,4,5-tetrol
Molecular Formula:
C
6
H
6
O
4
InChI:
InChI=1/C6H6O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H
InChIKey:
InChIKey=UYQMSQMCIYSXOW-UHFFFAOYAA
SMILES:
C1=C(C(=CC(=C1O)O)O)O
Names:
benzene-1,2,4,5-tetrol
1,2,4,5-Benzenetetrol
636-32-8
Registries:
PubChem CID 69464
PubChem ID 211636
