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=C=NCc1ccc(Cl)cc1Cl
- InChIKey
- FUIUATRKBRZCQD-UHFFFAOYSA-N
- 分子式
- C8H5Cl2NO
- 平均分子量
- 202.04 g/mol
- 单同位素质量
- 200.97481914
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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06933311B2
查看uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06933311B2
查看uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06933311B2
查看uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06933311B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08247413B2
查看