| Name |
N-[(1R,2S)-2,6-Dimethyl-2,3-dihydro-1H-inden-1-yl]-6-ethenyl-1,3,5-triazine-2,4-diamine
|
| Molecular Formula |
C16H19N5
|
| Molecular Weight |
281.36
|
| Smiles |
C=Cc1nc(N)nc(NC2c3cc(C)ccc3CC2C)n1
|
C=Cc1nc(N)nc(NC2c3cc(C)ccc3CC2C)n1
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