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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134965 - tilbroquinol
Main
ChEBI Ontology
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ChEBI Name
tilbroquinol
ChEBI ID
CHEBI:134965
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This entity has been manually annotated by a third party.
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Formula
C10H8BrNO
Net Charge
0
Average Mass
238.081
Monoisotopic Mass
236.97893
InChI
InChI=1S/C10H8BrNO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9/h2-5,13H,1H3
InChIKey
JMOVFFLYGIQXMM-UHFFFAOYSA-N
SMILES
OC1=C2C(=C(C=C1Br)C)C=CC=N2
ChEBI Ontology
Outgoing
tilbroquinol (
CHEBI:134965
)
is a
organohalogen compound (
CHEBI:17792
)
tilbroquinol (
CHEBI:134965
)
is a
quinolines (
CHEBI:26513
)
Synonym
Source
5-Methyl-7-bromo-8-hydroxyquinoline
DrugCentral
Manual Xref
Database
2662
DrugCentral
View more database links
Registry Number
Type
Source
7175-09-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017