Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1C=C(Cl)C(=O)C(Cl)=C1
- InChIKey
- JCARTGJGWCGSSU-UHFFFAOYSA-N
- 分子式
- C6H2Cl2O2
- 平均分子量
- 176.986 g/mol
- 单同位素质量
- 175.94318466
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
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 (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08093403B2
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查看uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586762B2
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