uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536180B2
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结构与身份
- 标准SMILES
- CC1(C)OB(c2ccc(N)c(N)c2)OC1(C)C
- InChIKey
- SVUDHDDKOKWBNK-UHFFFAOYSA-N
- 分子式
- C12H19BN2O2
- 平均分子量
- 234.108 g/mol
- 单同位素质量
- 234.15395825
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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