Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- [O-][n+]1c(Br)cccc1Br
- InChIKey
- YOJAFCXACCYASM-UHFFFAOYSA-N
- 分子式
- C5H3Br2NO
- 平均分子量
- 252.893 g/mol
- 单同位素质量
- 250.85813792
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
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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09040172B2
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uspto-grants-1999_07 · 10.6084/m9.figshare.5104873.v1 · US05929082
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691877B2
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uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691877B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181234B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181234B2
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