Cc1nnc(-c2ccc(Br)c(C)c2)o1
CAS: 148672-44-0
IUPAC: 2-(4-bromo-3-methylphenyl)-5-methyl-1,3,4-oxadiazole
SMILES: Cc1nnc(-c2ccc(Br)c(C)c2)o1
Canonical SMILES: CC1=C(C=CC(=C1)C2=NN=C(O2)C)Br
Fórmula molecular: C10H9BrN2O
Masa molecular: 253.09
InChIKey: DKPNWDYEHCWNTQ-UHFFFAOYSA-N
InChI: InChI=1S/C10H9BrN2O/c1-6-5-8(3-4-9(6)11)10-13-12-7(2)14-10/h3-5H,1-2H3
PubChem CID: 11436693

Sinónimos

2-(4-bromo-3-methylphenyl)-5-methyl-1,3,4-oxadiazole148672-44-0MFCD13192379SCHEMBL51133962-(4-bromo-3-methyl-phenyl)-5-methyl-1,3,4-oxadiazoleDKPNWDYEHCWNTQ-UHFFFAOYSA-NAKOS037646497AS-69180DA-10056W162222-(4-bromo-3-methylphenyl)-5-methyl-[1,3,4]oxadiazole
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