Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Homopyrocatechol
PubChem ID:9958
Pathway:Show KEGG pathways
InChI:InChI=1/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
SMILES:Cc1ccc(c(c1)O)O

Properties:
Formula:C7H8O2Atoms:9
Molecular Weight:124.137Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.4062
Targets:
Synonyms:
1,2-Benzenediol, 4-methyl-
1,2-Benzenediol, 4-methyl- (9CI)
1,2-Dihydroxy-4-methylbenzene
2-Hydroxy-4-methylphenol
3,4-Dihydroxytoluene
4-06-00-05878 (Beilstein Handbook Reference)
4-Methyl-1,2-benzenediol
4-Methyl-1,2-dihydroxybenzene
4-methylbenzene-1,2-diol
4-Methylcatechol
4-Methylpyrocatechol
452-86-8
5-methylcatechol
53480_FLUKA
AC-12438
AC1L1U6N
AC1Q7ABV
AG-K-80741
AIDS-002963
AIDS002963
AKOS000121479
Ambap4371
AR-1G8999
bmse000475
BRN 0636512
c0126
C06730
C7H8O2
CCRIS 3333
CHEBI:17254
CHEMBL158766
DB04120
EINECS 207-214-5
Homocatechol
Homopyrocatechol
I01-2899
LS-1269
M0413
M34200_ALDRICH
MCT
MLS001066329
NCGC00248773-01
NSC 17489
NSC17489
p-Methylcatechol
p-Methylpyrocatechol
Pyrocatechol, 4-methyl-
SBB061372
SMR000471857
Toluene-3,4-diol
ZINC13512210