uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889856B2
查看IDENTITY
结构与身份
- 标准SMILES
- C=[C](OCC)[Sn]([CH3])([CH3])[CH3]
- InChIKey
- RLRBAMDAFZZWMM-UHFFFAOYSA-N
- 分子式
- C7H16OSn
- 平均分子量
- 234.915 g/mol
- 单同位素质量
- 236.02230983
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08629270B2
查看uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09328124B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看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-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08772282B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看