HB11712

Name of Library: 
PHYTOCHEMICAL
Smile: 
c1cc(c2c(c1)cc(cn2)O)O
Formula: 
C9 H7 N O2
Molecular weight: 
161.16
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
3,8-dihydroxyquinoline
Synonyms: 
3,8-dihydroxyquinoline
Product: 
NA
Salts: 
NA
Remarks: 
NA