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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:134789 - tiliquinol
Main
ChEBI Ontology
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ChEBI Name
tiliquinol
ChEBI ID
CHEBI:134789
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This entity has been manually annotated by a third party.
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Formula
C10H9NO
Net Charge
0
Average Mass
159.185
Monoisotopic Mass
159.06841
InChI
InChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-6,12H,1H3
InChIKey
RPVGLMKJGQMQSN-UHFFFAOYSA-N
SMILES
CC1=CC=C(O)C2=C1C=CC=N2
ChEBI Ontology
Outgoing
tiliquinol (
CHEBI:134789
)
is a
hydroxyquinoline (
CHEBI:38774
)
Synonym
Source
8-Hydroxy-5-methylquinoline
DrugCentral
Manual Xref
Database
2664
DrugCentral
View more database links
Registry Number
Type
Source
5541-67-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017