| Name |
4-Chloro-6,6-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-D]pyrimidin-2-amine
|
| Molecular Formula |
C12H14ClN3O
|
| Molecular Weight |
251.71
|
| Smiles |
CC1(C)CCCc2c1oc1c(Cl)nc(N)nc21
|
CC1(C)CCCc2c1oc1c(Cl)nc(N)nc21
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