Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Clc1ccc2c(c1)C(c1ccccc1Cl)=NCc1cncnc1-2
- InChIKey
- CLYXKIKVKJZIOF-UHFFFAOYSA-N
- 分子式
- C18H11Cl2N3
- 平均分子量
- 340.213 g/mol
- 单同位素质量
- 339.03300271
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04546183
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04546183
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04546183
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04546183
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04546183
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04547581
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04547581
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