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
- CC(C)(C)c1cccc(C(=O)Cl)c1
- InChIKey
- GYLMOVQXUVCWLK-UHFFFAOYSA-N
- 分子式
- C11H13ClO
- 平均分子量
- 196.677 g/mol
- 单同位素质量
- 196.06549272
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
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08198279B2
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08198279B2
查看uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08198279B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07951819B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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