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
- NC(=O)c1cccc(CCl)c1
- InChIKey
- OOYATKQQGVPYQR-UHFFFAOYSA-N
- 分子式
- C8H8ClNO
- 平均分子量
- 169.611 g/mol
- 单同位素质量
- 169.02944156
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07705030B2
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-1994_07 · 10.6084/m9.figshare.5104873.v1 · US05332738
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uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08357716B2
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uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08304412B2
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uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08304446B2
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uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08507543B2
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