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
- O=c1c(Cl)c(Cl)cnn1-c1ccc(Cl)cc1
- InChIKey
- NSDMHMDFFLRTAE-UHFFFAOYSA-N
- 分子式
- C10H5Cl3N2O
- 平均分子量
- 275.522 g/mol
- 单同位素质量
- 273.94674582
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-1990_03 · 10.6084/m9.figshare.5104873.v1 · US04910201
查看uspto-grants-1990_03 · 10.6084/m9.figshare.5104873.v1 · US04910201
查看uspto-grants-1990_03 · 10.6084/m9.figshare.5104873.v1 · US04910201
查看uspto-grants-1990_03 · 10.6084/m9.figshare.5104873.v1 · US04910201
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_01 · 10.6084/m9.figshare.5104873.v1 · US07320977B2
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