Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C=Nc1cccc(I)c1
- InChIKey
- LZSQANBVKPXBLO-UHFFFAOYSA-N
- 分子式
- C7H4INO
- 平均分子量
- 245.019 g/mol
- 单同位素质量
- 244.93376175
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-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08198483B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07776895B2
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592363B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07144908B2
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uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07144908B2
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uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07361787B2
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