Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1001 Cc1ccc(N)cc1Cl 2 2
mol1002 CNc1ccc(Cl)cc1[N+](=O)[O-] 2 2
mol1003 Nc1ccc(Cl)cc1[N+](=O)[O-] 2 2
mol1004 Nc1ccc(Cl)c([N+](=O)[O-])c1 2 2
mol1005 Nc1cc(Cl)ccc1[N+](=O)[O-] 2 2
mol1006 N#Cc1ccccc1N 2 2
mol1007 N#Cc1cccc(N)c1 2 2
mol1008 N#Cc1ccc(N)cc1 2 2
mol1009 O=C(O)c1cccc(Cl)c1CO 2 2
mol1010 c1ccc(NC2CCCCC2)cc1 2 2
mol1011 CN(c1ccccc1)C1CCCC1 2 2
mol1012 Cc1ccccc1NC1CCCC1 2 2
mol1013 O=C(O)c1c(Cl)cccc1CO 2 2
mol1014 Nc1c(Br)cccc1Br 2 2
mol1015 Nc1cc(Br)cc(Br)c1 2 2
mol1016 COc1c(Br)cc(N)cc1Br 2 2
mol1017 Cc1cc(Br)c(N)c(Br)c1 2 2
mol1018 CCCCN(CCCC)c1ccccc1 2 2
mol1019 CC(C)(C)c1cc(N)cc(C(C)(C)C)c1 2 2
mol1020 O=C(O)c1cccc([N+](=O)[O-])c1Cl 2 2