uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07186731B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)C(=O)N(I)C(=O)N1I
- InChIKey
- RDZHCKRAHUPIFK-UHFFFAOYSA-N
- 分子式
- C5H6I2N2O2
- 平均分子量
- 379.923 g/mol
- 单同位素质量
- 379.85187343
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09382234B2
查看uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08110122B2
查看uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09260442B2
查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07057067B2
查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07057067B2
查看uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07057067B2
查看