uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07098221B2
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结构与身份
- 标准SMILES
- Cc1cc(Cl)c([N+](=O)[O-])c(Cl)n1
- InChIKey
- MTGIKTMXZFIZLS-UHFFFAOYSA-N
- 分子式
- C6H4Cl2N2O2
- 平均分子量
- 207.016 g/mol
- 单同位素质量
- 205.96498273
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 (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560547B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07176306B2
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