3-(2,3,4,5,6-pentachlorophenoxy)propane-1,2-diol
Molecular Formula:
C
9
H
7
Cl
5
O
3
InChI:
InChI=1/C9H7Cl5O3/c10-4-5(11)7(13)9(8(14)6(4)12)17-2-3(16)1-15/h3,15-16H,1-2H2
InChIKey:
InChIKey=CZTIEHUBVATAFP-UHFFFAOYAZ
SMILES:
C(C(COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O)O
Names:
NSC37646
15721-19-4
3-(2,3,4,5,6-pentachlorophenoxy)propane-1,2-diol
Registries:
PubChem CID 235861
PubChem ID 93962