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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:121961 - 2-(1,3-benzothiazol-2-ylmethoxy)phenol
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ChEBI Name
2-(1,3-benzothiazol-2-ylmethoxy)phenol
ChEBI ID
CHEBI:121961
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This entity has been manually annotated by a third party.
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Formula
C14H11NO2S
Net Charge
0
Average Mass
257.309
Monoisotopic Mass
257.05105
InChI
InChI=1S/C14H11NO2S/c16-11-6-2-3-7-12(11)17-9-14-15-10-5-1-4-8-13(10)18-14/h1-8,16H,9H2
InChIKey
RBWODSZEUGEGOO-UHFFFAOYSA-N
SMILES
C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC=C3O
ChEBI Ontology
Outgoing
2-(1,3-benzothiazol-2-ylmethoxy)phenol (
CHEBI:121961
)
is a
benzothiazoles (
CHEBI:37947
)
Manual Xref
Database
LSM-33404
LINCS
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