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=S(=O)(Cl)Cc1ccc(Cl)cc1
- InChIKey
- DBJRPJSDYFDWPV-UHFFFAOYSA-N
- 分子式
- C7H6Cl2O2S
- 平均分子量
- 225.096 g/mol
- 单同位素质量
- 223.94655579
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449466B2
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029545B2
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582629B2
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uspto-grants-2008_07 · 10.6084/m9.figshare.5104873.v1 · US07396846B2
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uspto-grants-2007_08 · 10.6084/m9.figshare.5104873.v1 · US07253158B2
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uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236808B2
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