Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看
IDENTITY
结构与身份
- 标准SMILES
- NC(=O)C=Cc1cccc(Cl)c1
- InChIKey
- PVASZFUVJJNHIM-UHFFFAOYSA-N
- 分子式
- C9H8ClNO
- 平均分子量
- 181.622 g/mol
- 单同位素质量
- 181.02944156
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06649657B2
查看
uspto-grants-1977_03 · 10.6084/m9.figshare.5104873.v1 · US04012377
查看
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看
uspto-grants-2006_02 · 10.6084/m9.figshare.5104873.v1 · US06998423B2
查看
uspto-grants-2001_09 · 10.6084/m9.figshare.5104873.v1 · US06288120B1
查看
uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06344485B1
查看
uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442702B2
查看