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Name:Methoxybenzaldehyde
PubChem ID:31244
Pathway:-
InChI:InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
SMILES:COc1ccc(cc1)C=O

Properties:
Formula:C8H8O2Atoms:10
Molecular Weight:136.148Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:1.5077
Targets:
Synonyms:
123-11-5
26249-15-0
4-08-00-00252 (Beilstein Handbook Reference)
4-Anisaldehyde
4-methoxy benzaldehyde
4-Methoxybenzaldehyde
4-Methoxybenzaldhyde
50984-52-6
68894-36-0
721942-53-6
97063_FLUKA
A0480
A88107_ALDRICH
AB1002161
AC-10379
AC1L1L81
AC1Q4CCF
AG-D-49871
AI3-00223
AKOS000118814
ANISALDEHYDE
Anisaldehyde solution
Anisic aldehyde
anisic aldehyde (natural)
Aub |pine
Aube'pine
Aubepine
BB_NC-2206
Benzaldehyde, 4-methoxy-
Benzaldehyde, methoxy-
BENZALDEHYDE,4-METHOXY MFC8 H8 O2
BENZALDEHYDE,4-METHOXY MFC8 H8 O2
bmse010130
BRN 0471382
C10761
Caswell No. 051E
CCRIS 821
CHEBI:366673
CHEMBL161598
Crategine
EINECS 204-602-6
EINECS 256-891-3
FEMA No. 2670
Formylanisole, p-
HSDB 2641
I01-0482
I01-8766
Jsp001555
LS-20018
LS-2093
Methoxybenzaldehyde
MLS002152921
MolPort-000-871-198
NCGC00090807-01
NCGC00090807-02
nchem.857-comp5b
nchembio.150-comp52
NSC 5590
NSC5590
Obepin
p-Anisaldehyde
p-Anisic aldehyde
p-Formylanisole
p-Methoxybenzaldehyde
p-Methoxybenzaldehyde (natural)
SMR001224521
SRA1_SIAL
ST5213373
W267007_ALDRICH
WLN: VHR DO1
ZINC00157146