Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1541 Cc1ccccc1CN(CCO)CCO 2 2
mol1542 Cc1cccc(CN(CCO)CCO)c1 2 2
mol1543 Cc1ccc(CN(CCO)CCO)cc1 2 2
mol1544 Cc1cc(C)c(CN(CCO)CCO)c(C)c1 2 2
mol1545 NCc1cccc(Br)c1 2 2
mol1546 NCc1ccc(Br)cc1 2 2
mol1547 N#Cc1ccc(CN)cc1 2 2
mol1548 CN(C)Cc1cccc([N+](=O)[O-])c1 2 2
mol1549 CN(C)Cc1ccc([N+](=O)[O-])cc1 2 2
mol1550 COc1cccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1 2 2
mol1551 COc1ccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 2 2
mol1552 Cc1cccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1 2 2
mol1553 Cc1ccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 2 2
mol1554 NCc1cccc(F)c1 2 2
mol1555 OCCN(CCO)Cc1cccc(F)c1 2 2
mol1556 OCCN(CCO)Cc1ccc(F)cc1 2 2
mol1557 CN(C)Cc1ccc(F)cc1 2 2
mol1558 COc1cccc(CN(C)C)c1 2 2
mol1559 CNCc1ccc(OC)cc1 2 2
mol1560 CNCc1cccc([N+](=O)[O-])c1 2 2