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
- NS(=O)(=O)c1c(Cl)cccc1Cl
- InChIKey
- RAJHEZQFXIHNNL-UHFFFAOYSA-N
- 分子式
- C6H5Cl2NO2S
- 平均分子量
- 226.084 g/mol
- 单同位素质量
- 224.94180476
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664259B2
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uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06664259B2
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uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04822404
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uspto-grants-1988_09 · 10.6084/m9.figshare.5104873.v1 · US04772720
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1987_01 · 10.6084/m9.figshare.5104873.v1 · US04638075
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uspto-grants-2004_07 · 10.6084/m9.figshare.5104873.v1 · US06767922B2
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