Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)OC(=O)Nc2ccc(OCCCCCl)cc21
- InChIKey
- KJVNVGXMQTYYTA-UHFFFAOYSA-N
- 分子式
- C14H18ClNO3
- 平均分子量
- 283.755 g/mol
- 单同位素质量
- 283.09752112
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04518597
查看uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04518597
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