2-broMo-4,6-dihydro-4-Methyl-5H-Thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
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Non chimik:
2-broMo-4,6-dihydro-4-Methyl-5H-Thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
Kòd SMILES:
O=C1NN=CC2C3=C(N(C)C1=2)C=C(Br)S3
Kòd InChi:
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)
InChi kle:
LURUPZWERKCJOR-UHFFFAOYSA-N
Mot:
Solibilite:
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Deskripsyon:
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