uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094908B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1OC(=O)c2c(Cl)ccc(Cl)c21
- InChIKey
- HEGLMCPFDADCAQ-UHFFFAOYSA-N
- 分子式
- C8H2Cl2O3
- 平均分子量
- 217.007 g/mol
- 单同位素质量
- 215.93809928
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094908B2
查看uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05858995
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1977_10 · 10.6084/m9.figshare.5104873.v1 · US04053615
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_03 · 10.6084/m9.figshare.5104873.v1 · US05192781
查看