Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(CCl)c1cc(Cl)ccc1O
- InChIKey
- XHEIVUNKCGWDBD-UHFFFAOYSA-N
- 分子式
- C8H6Cl2O2
- 平均分子量
- 205.04 g/mol
- 单同位素质量
- 203.97448479
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888366B2
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888366B2
查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09067897B2
查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09067897B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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