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
- N#Cc1cc(F)c(Cl)cc1Cl
- InChIKey
- XZBZWBDTFUFZSU-UHFFFAOYSA-N
- 分子式
- C7H2Cl2FN
- 平均分子量
- 190.004 g/mol
- 单同位素质量
- 188.95483264
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05466859
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1994_07 · 10.6084/m9.figshare.5104873.v1 · US05332851
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uspto-grants-1993_08 · 10.6084/m9.figshare.5104873.v1 · US05241111
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uspto-grants-1996_02 · 10.6084/m9.figshare.5104873.v1 · US05492875
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uspto-grants-1996_02 · 10.6084/m9.figshare.5104873.v1 · US05492875
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