Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(Cl)c2cc(Cl)ccc2n1
- InChIKey
- KYBCQZHRJZJYCE-UHFFFAOYSA-N
- 分子式
- C10H7Cl2N
- 平均分子量
- 212.079 g/mol
- 单同位素质量
- 210.99555458
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759348B2
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uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04014877
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uspto-grants-1976_07 · 10.6084/m9.figshare.5104873.v1 · US03969463
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uspto-grants-1976_10 · 10.6084/m9.figshare.5104873.v1 · US03985882
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uspto-grants-1977_01 · 10.6084/m9.figshare.5104873.v1 · US04001243
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uspto-grants-1989_08 · 10.6084/m9.figshare.5104873.v1 · US04855420
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