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Name:para-hydroxyacetophenone
PubChem ID:7469
Pathway:-
InChI:InChI=1/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
SMILES:CC(c1ccc(cc1)O)=O

Properties:
Formula:C8H8O2Atoms:10
Molecular Weight:136.148Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:1.5948
Targets:
Synonyms:
(4-Hydroxyphenyl)ethan-1-one
1-(4-Hydroxy-phenyl)-ethanone
1-(4-Hydroxyphenyl)Ethan-1-One
1-(4-Hydroxyphenyl)ethanone
278564_ALDRICH
2o48
4'-Hydroxyacetophenone
4-Acetophenol
4-Acetylphenol
4-Hydroksyacetofenol
4-Hydroksyacetofenol [Polish]
4-hydroxyaceto-phenone
4-Hydroxyacetophenone
4-Hydroxyphenyl Methyl Ketone
54180_FLUKA
99-93-4
AB-131/40179700
AB1003110
AC-6123
AC1L1OTY
AC1Q1JTE
AC1Q5EBI
AC6
Acetophenone, 4'-hydroxy-
Acetophenone, 4'-hydroxy- (8CI)
Acetophenone, p-hydroxy-
AI3-12133
AIDS-026793
AIDS026793
AKOS000118915
AR-1G2799
BB_SC-6720
BIDD:ER0242
bmse000593
bmse000670
bmse010030
C031335
c0694
C10700
C8H8O2
CHEBI:28032
CHEMBL201083
CPD-10598
CPD-7232
EINECS 202-802-8
Ethanone, 1-(4-hydroxyphenyl)-
H0193
HYDROXYACETOPHENONE, PARA
I01-0447
LS-13551
Methyl p-hydroxyphenyl ketone
Methyl-p-hydroxyphenyl ketone
MolPort-000-871-223
NCGC00248570-01
NSC 3698
NSC3698
p-Acetylphenol
p-Hydroxacetophenone
p-hydroxyaceto-phenone
p-Hydroxyacetophenone
p-Hydroxyphenyl methyl ketone
p-Oxyacetophenone
para-hydroxyacetophenone
Phenol, p-acetyl-
Piceol
ST5213412
STK397448
TL8006112
Usaf kf-15
WLN: QR DV1
ZINC00330136