Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=S(=O)(NCCN1CCCC1)c1ccc(Br)cc1
- InChIKey
- DIYRIYJMMLUTQP-UHFFFAOYSA-N
- 分子式
- C12H17BrN2O2S
- 平均分子量
- 333.251 g/mol
- 单同位素质量
- 332.01941088
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456176B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456176B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456176B2
查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456176B2
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查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481536B2
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