Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)c1cnc(Cl)c(Cl)c1
- InChIKey
- NZEAAWXZOUGYCH-UHFFFAOYSA-N
- 分子式
- C6H2Cl3NO
- 平均分子量
- 210.447 g/mol
- 单同位素质量
- 208.92019672
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211202B1
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06133294
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06133294
查看uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06133294
查看