Name |
4-([1,1'-biphenyl]-2-yl)-2-methyl-1H-indene
|
Molecular Formula |
C22H18
|
Molecular Weight |
282.4
|
Smiles |
CC1=Cc2c(cccc2-c2ccccc2-c2ccccc2)C1
|
CC1=Cc2c(cccc2-c2ccccc2-c2ccccc2)C1
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