Name |
1-[3-(2-Methylphenyl)phenyl]prop-2-en-1-ol
|
Molecular Formula |
C16H16O
|
Molecular Weight |
224.30
|
Smiles |
C=CC(O)c1cccc(-c2ccccc2C)c1
|
C=CC(O)c1cccc(-c2ccccc2C)c1
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