Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccc(Cl)nc1)c1c[nH]c2ncccc12
- InChIKey
- FFTPKLAPDHKTML-UHFFFAOYSA-N
- 分子式
- C13H8ClN3O
- 平均分子量
- 257.68 g/mol
- 单同位素质量
- 257.03558956
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947708B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947708B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722702B2
查看uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722702B2
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