HRID142900
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为生成物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=C(O)c1ccc(S(=O)(=O)c2ccccc2)cc1
- InChIKey
- PKXDNBNSQBZKFO-UHFFFAOYSA-N
- 分子式
- C13H10O4S
- 平均分子量
- 262.286 g/mol
- 单同位素质量
- 262.0299798
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID170769
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HRID642890
uspto-grants-2010_04
作为生成物
uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07696210B2
查看条件与参与物HRID956407
Validation data from https://doi.org/10.1039/C8SC04228D
作为生成物
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看条件与参与物HRID1135236
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1177871
uspto-grants-2010_11
作为生成物
uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842696B2
查看条件与参与物HRID1177872
uspto-grants-2010_11
作为反应物
uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842696B2
查看条件与参与物HRID1470634
uspto-grants-2015_04
作为生成物
uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09006454B2
查看条件与参与物