Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)Nc1cc(I)ccn1
- InChIKey
- TTYADBPTZJSAMH-UHFFFAOYSA-N
- 分子式
- C10H13IN2O2
- 平均分子量
- 320.13 g/mol
- 单同位素质量
- 320.00217566
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2014_05 · 10.6084/m9.figshare.5104873.v1 · US08722709B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07125888B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07125888B2
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