uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845228
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCC(c2ccncc2)CC1
- InChIKey
- RSDGRRJTGIGGBP-UHFFFAOYSA-N
- 分子式
- C11H13NO
- 平均分子量
- 175.231 g/mol
- 单同位素质量
- 175.09971404
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845228
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04824952
查看uspto-grants-1989_04 · 10.6084/m9.figshare.5104873.v1 · US04824952
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1987_01 · 10.6084/m9.figshare.5104873.v1 · US04639521
查看uspto-grants-1987_01 · 10.6084/m9.figshare.5104873.v1 · US04639521
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