Name |
3-[[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-1,1-diphenylurea
|
Molecular Formula |
C21H22N2O
|
Molecular Weight |
318.4
|
Smiles |
O=C(NCC1CC2C=CC1C2)N(c1ccccc1)c1ccccc1
|
O=C(NCC1CC2C=CC1C2)N(c1ccccc1)c1ccccc1
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