| Name |
1H-Inden-1-ol, 1-(aminomethyl)-6-(1,1-dimethylethyl)-2,3-dihydro-
|
| Molecular Formula |
C14H21NO
|
| Molecular Weight |
219.32
|
| Smiles |
CC(C)(C)c1ccc2c(c1)C(O)(CN)CC2
|
CC(C)(C)c1ccc2c(c1)C(O)(CN)CC2
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