Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(Oc1c(Cl)cccc1Cl)C(=O)NCCN
- InChIKey
- IYGPXILYSHJRMS-UHFFFAOYSA-N
- 分子式
- C11H14Cl2N2O2
- 平均分子量
- 277.151 g/mol
- 单同位素质量
- 276.04323305
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1984_04 · 10.6084/m9.figshare.5104873.v1 · US04443464
查看uspto-grants-1984_04 · 10.6084/m9.figshare.5104873.v1 · US04443464
查看uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04518783
查看uspto-grants-1985_05 · 10.6084/m9.figshare.5104873.v1 · US04518783
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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