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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:38622 - 4-cyanophenol
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ChEBI Ontology
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ChEBI Name
4-cyanophenol
ChEBI ID
CHEBI:38622
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H5NO
Net Charge
0
Average Mass
119.12074
Monoisotopic Mass
119.03711
InChI
InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H
InChIKey
CVNOWLNNPYYEOH-UHFFFAOYSA-N
SMILES
Oc1ccc(cc1)C#N
Roles Classification
Biological Role
(s):
EC 1.4.3.4 (monoamine oxidase) inhibitor
An EC 1.4.3.* (oxidoreductase acting on donor CH-NH
2
group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-cyanophenol (
CHEBI:38622
)
has functional parent
benzonitrile (
CHEBI:27991
)
4-cyanophenol (
CHEBI:38622
)
has role
EC 1.4.3.4 (monoamine oxidase) inhibitor (
CHEBI:38623
)
4-cyanophenol (
CHEBI:38622
)
is a
phenols (
CHEBI:33853
)
Incoming
cyanophos (
CHEBI:38621
)
has functional parent
4-cyanophenol (
CHEBI:38622
)
IUPAC Name
4-hydroxybenzonitrile
Synonyms
Sources
4-Hydroxybenzoic acid nitrile
NIST Chemistry WebBook
p-Cyanophenol
ChemIDplus
p-Hydroxybenzonitrile
ChemIDplus
Registry Numbers
Types
Sources
386130
Beilstein Registry Number
Beilstein
767-00-0
CAS Registry Number
NIST Chemistry WebBook
767-00-0
CAS Registry Number
ChemIDplus
Last Modified
17 October 2009