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=C(Cn1ccnc1)c1cc(Cl)ccc1O
- InChIKey
- XBGOJDYCSPCOPX-UHFFFAOYSA-N
- 分子式
- C11H9ClN2O2
- 平均分子量
- 236.658 g/mol
- 单同位素质量
- 236.03525521
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06737434B2
查看uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06737434B2
查看uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06737434B2
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