1H-1,2,3-Triazole, 4-bromo-1-methyl-5-[(phenylmethoxy)methyl]-
For scientific research only, not for patients.
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Chemical Name:
1H-1,2,3-Triazole, 4-bromo-1-methyl-5-[(phenylmethoxy)methyl]-
SMILES Code:
CN1C(COCC2=CC=CC=C2)=C(Br)N=N1
InChi Code:
InChI=1S/C11H12BrN3O/c1-15-10(11(12)13-14-15)8-16-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChi Key:
PQTBUWOHEKFSLV-UHFFFAOYSA-N
Keyword:
2302095-32-3;CAS:2302095-32-3;CAS:2302095-32-3;1H-1,2,3-Triazole, 4-bromo-1-methyl-5-[(phenylmethoxy)methyl]-
Solubility:
Storage:
Description:
Target:

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