HRID106577
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
- CC1(C)C(=O)N(Cl)C(=O)N1Cl
- InChIKey
- KEQGZUUPPQEDPF-UHFFFAOYSA-N
- 分子式
- C5H6Cl2N2O2
- 平均分子量
- 197.021 g/mol
- 单同位素质量
- 195.98063279
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID144550
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HRID185159
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HRID399612
uspto-grants-1998_10
作为反应物
uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05821374
查看条件与参与物HRID407175
uspto-grants-2014_06
作为反应物
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08754231B2
查看条件与参与物HRID424275
uspto-grants-2012_01
作为反应物
uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101800B2
查看条件与参与物HRID503711
uspto-grants-2010_08
作为反应物
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07777032B2
查看条件与参与物HRID508553
uspto-grants-2015_08
作为反应物
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096526B2
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