Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1c2cc3c(cc2CCC1Br)-c1ccc(C(O)CBr)cc1CO3
- InChIKey
- RYUOPGWPBYVEJI-UHFFFAOYSA-N
- 分子式
- C19H16Br2O3
- 平均分子量
- 452.142 g/mol
- 单同位素质量
- 449.94661857
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233974B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921341B2
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08940718B2
查看uspto-grants-2015_12 · 10.6084/m9.figshare.5104873.v1 · US09221833B2
查看uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08575135B2
查看uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09051340B2
查看