Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=c1cc(Cl)cc[nH]1
- InChIKey
- OZUXGFRLSKQVMI-UHFFFAOYSA-N
- 分子式
- C5H4ClNO
- 平均分子量
- 129.546 g/mol
- 单同位素质量
- 128.99814143
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06362180B1
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08563583B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08563583B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08563583B2
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