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CHEBI:756334 - oletimol

Default Structure
ChEBI IDCHEBI:756334
ChEBI Nameoletimol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H15NO
Net Charge0
Average Mass225.291
Monoisotopic Mass225.11536
SMILESC/C(=N\Cc1ccccc1)c1ccccc1O
InChIInChI=1S/C15H15NO/c1-12(14-9-5-6-10-15(14)17)16-11-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3/b16-12+
InChIKeyDNSDMSAATMZYNW-FOWTUZBSSA-N
ChEBI Ontology
Outgoing Relation(s)
oletimol (CHEBI:756334) is a phenols (CHEBI:33853)
INN  Source
oletimolWHO MedNet
Synonyms  Source
BakrineChEMBL
NSC-240425ChEMBL