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
- COC(=O)c1ccc(Br)cc1N
- InChIKey
- MMSODGJNFCCKAZ-UHFFFAOYSA-N
- 分子式
- C8H8BrNO2
- 平均分子量
- 230.061 g/mol
- 单同位素质量
- 228.9738406
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
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07563895B2
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947833B2
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