| Name |
1H-Inden-1-one, 2,2,4-tribromo-2,3-dihydro-
|
| Molecular Formula |
C9H5Br3O
|
| Molecular Weight |
368.85
|
| Smiles |
O=C1c2cccc(Br)c2CC1(Br)Br
|
O=C1c2cccc(Br)c2CC1(Br)Br
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