Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=P(Cl)(Nc1ccccc1)Oc1ccccc1
- InChIKey
- ZUQYQPGYEFBITH-UHFFFAOYSA-N
- 分子式
- C12H11ClNO2P
- 平均分子量
- 267.652 g/mol
- 单同位素质量
- 267.0215929
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 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 (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845216
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845216
查看uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04818819
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看