Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Cl)c1ccc(Oc2cc(Cl)cc(Cl)c2)o1
- InChIKey
- YLENOTQUCQGWGX-UHFFFAOYSA-N
- 分子式
- C11H5Cl3O3
- 平均分子量
- 291.517 g/mol
- 单同位素质量
- 289.93042706
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06727264B1
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