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
- Cc1cccc(C(C)C)c1Br
- InChIKey
- DLYTXCBACOLGKH-UHFFFAOYSA-N
- 分子式
- C10H13Br
- 平均分子量
- 213.118 g/mol
- 单同位素质量
- 212.02006252
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313137B1
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915288B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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