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=c1[nH]nc2c(Br)c(-c3ccc(Cl)cc3)ccn12
- InChIKey
- FGKAZWWIPJUROD-UHFFFAOYSA-N
- 分子式
- C12H7BrClN3O
- 平均分子量
- 324.565 g/mol
- 单同位素质量
- 322.94610162
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07572808B2
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