| Name |
1H-Indene-2-acetic acid, 4-bromo-2,3-dihydro-1-(hydroxyimino)-, ethyl ester
|
| Molecular Formula |
C13H14BrNO3
|
| Molecular Weight |
312.16
|
| Smiles |
CCOC(=O)CC1Cc2c(Br)cccc2C1=NO
|
CCOC(=O)CC1Cc2c(Br)cccc2C1=NO
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