Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1c(C)[nH]c(I)c1C
- InChIKey
- JDALSIJMOYCBTO-UHFFFAOYSA-N
- 分子式
- C9H12INO2
- 平均分子量
- 293.104 g/mol
- 单同位素质量
- 292.99127662
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367710B2
查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367710B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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