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4-[(5-methyl-1,3-thiazol-2-yl)oxy]phenol

4-[(5-methyl-1,3-thiazol-2-yl)oxy]phenol

Systemtic Name:4-[(5-methyl-1,3-thiazol-2-yl)oxy]phenol
Openeye Name:4-(5-methylthiazol-2-yl)oxyphenol
CAS Name:4-[(5-methyl-2-thiazolyl)oxy]phenol
IUPAC Name:4-[(5-methyl-1,3-thiazol-2-yl)oxy]phenol
Traditional Name:4-(5-methylthiazol-2-yl)oxyphenol
Formula: C10H9NO2S
MolecularWeight: 207.24896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)OC2=CC=C(C=C2)O


Isomeric SMILES

CC1=CN=C(S1)OC2=CC=C(C=C2)O


InChI

InChI=1S/C10H9NO2S/c1-7-6-11-10(14-7)13-9-4-2-8(12)3-5-9/h2-6,12H,1H3


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