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
- COC(=O)c1ccc2c(c1)OCCn1cc(I)nc1-2
- InChIKey
- WRDQDJADTMEKKX-UHFFFAOYSA-N
- 分子式
- C13H11IN2O3
- 平均分子量
- 370.146 g/mol
- 单同位素质量
- 369.98144021
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08242104B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08242104B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08242104B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08242104B2
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