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
- Clc1nc(Cl)c2c(n1)C(c1ccccc1)CC2
- InChIKey
- IPFZARHKKQXZPN-UHFFFAOYSA-N
- 分子式
- C13H10Cl2N2
- 平均分子量
- 265.143 g/mol
- 单同位素质量
- 264.02210368
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486952B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486952B2
查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486952B2
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