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
- Cc1cc(-c2ccc(C(F)(F)F)cc2)sc1CCl
- InChIKey
- BHRSOTIBPHOIBW-UHFFFAOYSA-N
- 分子式
- C13H10ClF3S
- 平均分子量
- 290.737 g/mol
- 单同位素质量
- 290.01438366
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08003648B2
查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US08003648B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07714008B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07714008B2
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