NSC3991
Creator
US National Cancer Institute
Publication Date
2004-12-12Alternative Title
component of Dialog
component of Dilone
component of Endecon
component of Hycomine Compound
component of Percocet
component of Percogesic
component of Phenaphen
component of Trind
component of Trind-DM
o-Acetaminophenol
p-(Acetylamino)phenol
p-Acetamidophenol
p-Acetaminophenol
p-Hydroxyacetanilide
p-Hydroxyphenolacetamide
Abensanil
Acamol
Accu-Tap
Acetagesic
Acetalgin
Acetamide, N-(p-hydroxyphenyl)-
Acetamide, N-(4-hydroxyphenyl)- (9CI)
Acetaminofen
Acetaminophen
Acetanilide, 4'-hydroxy- (8CI)
Algotropyl
Alpiny
Alvedon
Amadil
Anaflon
Anapap
Anelix
Anhiba
Apadon
Apamid
Apamide
APAP (VAN)
Ben-u-ron (VAN)
Bickie-mol
Calpol
Cetadol
Clixodyne
Conacetol
Datril
Dial-a-gesic
Dial-A-Gesic
Dimindol
Dirox
Dularin
Dymadon
Dypap
Elixodyne
Eneril
Febridol
Febrilix
Febrinol
Febro-Gesic
Febrolin
Fendon
Fevor
Finimal
G 1
G-1
Gelocatil
Hedex
Homoolan
Injectapap
Janupap
Korum
Lestemp
Liquagesic
Lonarid
Lyteca
Lyteca Syrup
Multin
N-(4-Hydroxyphenyl)acetamide
N-Acetyl-p-aminophenol
N-Acetyl-4-aminophenol
Napafen
Napap
Naprinol
Nealgyl
Nebs
Neotrend
Nobedon
NAPA
NAPAP
NCI-C55801
Pacemo
Painex
Panadol
Panets
Paracet
Paracetamol
Paracetamol DC
Paracetamole
Paracetanol
Parapan
Parmol
Pedric
Phendon
Phenol, p-acetamido-
Prompt
Pyrinazine
Rivalgyl
Servigesic
St. Joseph Fever Reducer
SK-Apap
Tabalgin
Tapar
Temlo
Tempanal
Tempra
Tralgon
Tussapap
Tylenol
Valadol
Valgesic
WLN: QR DMV1
4-Acetamidophenol
4-Acetaminophenol
4-Hydroxyacetanilide
4'-Hydroxyacetanilide
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
Show full item recordCitation
Unknown author (2004). NSC3991. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/5395
Identifiers
NSC3991
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/5395
IUPAC Chemical Identifier (IChI): C8H9NO2,1H3-6(10)9H-7-2H-4H-8(11H)5H-3H-7
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
IUPAC/NIST Chemical Identifier Key (INChI): RZVAJINKPMORJF-UHFFFAOYSA-N