HRID101639
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=Cc1cccc(Oc2cccc(C(F)(F)F)c2)c1
- InChIKey
- RPORRWJOHNQOHN-UHFFFAOYSA-N
- 分子式
- C14H9F3O2
- 平均分子量
- 266.218 g/mol
- 单同位素质量
- 266.05546419
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID809647
Test data from https://doi.org/10.1039/C8SC04228D
作为反应物
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看条件与参与物HRID821330
Test data from https://doi.org/10.1039/C8SC04228D
作为反应物
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看条件与参与物HRID1148132
Training data from https://doi.org/10.1039/C8SC04228D (7/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看条件与参与物HRID1173020
uspto-grants-2010_11
作为反应物
uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07834013B2
查看条件与参与物HRID1832362
uspto-grants-2006_06
作为反应物
uspto-grants-2006_06 · 10.6084/m9.figshare.5104873.v1 · US07067534B1
查看条件与参与物HRID1980115
uspto-grants-1984_11
作为反应物
uspto-grants-1984_11 · 10.6084/m9.figshare.5104873.v1 · US04485114
查看条件与参与物HRID2087351
uspto-grants-2004_04
作为反应物
uspto-grants-2004_04 · 10.6084/m9.figshare.5104873.v1 · US06727264B1
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