uspto-grants-1986_09 · 10.6084/m9.figshare.5104873.v1 · US04611080
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结构与身份
- 标准SMILES
- O=C(Cl)c1cc(F)c(Cl)cc1Cl
- InChIKey
- RPZXUSJCSDQNTE-UHFFFAOYSA-N
- 分子式
- C7H2Cl3FO
- 平均分子量
- 227.449 g/mol
- 单同位素质量
- 225.91552594
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05591869
查看uspto-grants-1987_10 · 10.6084/m9.figshare.5104873.v1 · US04699992
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