Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=S(=O)(Cl)c1cccc(OC(F)F)c1
- InChIKey
- VKSMJFRQQMGYHS-UHFFFAOYSA-N
- 分子式
- C7H5ClF2O3S
- 平均分子量
- 242.63 g/mol
- 单同位素质量
- 241.96159914
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07820665B2
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07820665B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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