HRID140522
Training data from https://doi.org/10.1039/C8SC04228D (9/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=C(O)c1ccc(Cl)c(I)c1
- InChIKey
- SDRURVZKYHGDAP-UHFFFAOYSA-N
- 分子式
- C7H4ClIO2
- 平均分子量
- 282.464 g/mol
- 单同位素质量
- 281.89445505
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID207567
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID219835
uspto-grants-2012_06
作为反应物
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08202865B2
查看条件与参与物HRID297032
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看条件与参与物HRID312706
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看条件与参与物HRID502778
uspto-grants-2010_08
作为反应物
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07776869B2
查看条件与参与物HRID1042734
uspto-grants-2013_10
作为反应物
uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557996B2
查看条件与参与物HRID1472499
uspto-grants-2015_04
作为反应物
uspto-grants-2015_04 · 10.6084/m9.figshare.5104873.v1 · US09012637B2
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