uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06174903B1
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1OCCC1N=C(c1ccccc1)c1ccccc1
- InChIKey
- PQLBHHRCKIGQAG-UHFFFAOYSA-N
- 分子式
- C17H15NO2
- 平均分子量
- 265.312 g/mol
- 单同位素质量
- 265.11027872
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07816378B2
查看uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07816378B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2000_06 · 10.6084/m9.figshare.5104873.v1 · US06080769
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