HRID112059
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- CCOP(=S)([S-])OCC
- InChIKey
- IRDLUHRVLVEUHA-UHFFFAOYSA-M
- 分子式
- C4H10O2PS2-
- 平均分子量
- 185.23 g/mol
- 单同位素质量
- 184.98653177
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID157035
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物HRID180371
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID205593
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID356104
uspto-grants-1998_11
作为反应物
uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834499
查看条件与参与物HRID356116
uspto-grants-1998_11
作为反应物
uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834499
查看条件与参与物HRID541209
uspto-grants-2014_10
作为反应物
uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871790B2
查看条件与参与物HRID541243
uspto-grants-2014_10
作为反应物
uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871790B2
查看条件与参与物