Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1c(Cl)nc(Cl)nc1Cl
- InChIKey
- XJNDXSGINZSFDF-UHFFFAOYSA-N
- 分子式
- C5Cl4N2O
- 平均分子量
- 245.88 g/mol
- 单同位素质量
- 243.87647334
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1984_08 · 10.6084/m9.figshare.5104873.v1 · US04464457
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2009_01 · 10.6084/m9.figshare.5104873.v1 · US07482355B2
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uspto-grants-2009_01 · 10.6084/m9.figshare.5104873.v1 · US07482355B2
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uspto-grants-1995_03 · 10.6084/m9.figshare.5104873.v1 · US05399674
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