Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)Cc1cc(Cl)ccc1Cl
- InChIKey
- GWTUGCOXTFFBMM-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
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586611B2
查看uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586611B2
查看uspto-grants-2006_09 · 10.6084/m9.figshare.5104873.v1 · US07101882B2
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