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
- COC(=O)c1cc(Cl)c(C(=O)O)cc1Br
- InChIKey
- NKZUFJATZWJDBM-UHFFFAOYSA-N
- 分子式
- C9H6BrClO4
- 平均分子量
- 293.5 g/mol
- 单同位素质量
- 291.91379845
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07838498B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07838498B2
查看uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07803778B2
查看uspto-grants-2010_09 · 10.6084/m9.figshare.5104873.v1 · US07803778B2
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