2-broMo-4,6-dihydro-4-Methyl-5H-Thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-ib
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Product Detail
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Lub npe tshuaj:
2-broMo-4,6-dihydro-4-Methyl-5H-Thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-ib
SMILES Code:
O=C1NN=CC2C3=C(N(C)C1=2)C=C(Br)S3
InChi Code:
InChI=1S/C9H6BrN3OS/c1-13-5-2-6(10)15-8(5)4-3-11-12-9(14)7(4)13/h2-3H,1H3,(H , 12, 14) ib.
InChi Key:
LURUPZWERKCJOR-UHFFFAOYSA-N
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Solubility:
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