HRID123586
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
- O=C(O)c1c(Cl)cc(Cl)cc1Cl
- InChIKey
- RAFFVQBMVYYTQS-UHFFFAOYSA-N
- 分子式
- C7H3Cl3O2
- 平均分子量
- 225.458 g/mol
- 单同位素质量
- 223.91986238
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID310978
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看条件与参与物HRID449861
uspto-grants-2013_07
作为反应物
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486950B2
查看条件与参与物HRID449912
uspto-grants-2013_07
作为反应物
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486950B2
查看条件与参与物HRID1058579
uspto-grants-2003_02
作为反应物
uspto-grants-2003_02 · 10.6084/m9.figshare.5104873.v1 · US06518267B1
查看条件与参与物HRID1120497
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HRID1290150
uspto-grants-1998_05
作为反应物
uspto-grants-1998_05 · 10.6084/m9.figshare.5104873.v1 · US05750699
查看条件与参与物HRID1514913
uspto-grants-2012_07
作为反应物
uspto-grants-2012_07 · 10.6084/m9.figshare.5104873.v1 · US08222248B2
查看条件与参与物