Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27061 O=C(Cc1ccc(C(F)(F)F)cc1)c1cccnc1 0 0
mol27062 O=C(Cc1ccncc1)c1ccc(C(F)(F)F)cc1 0 0
mol27063 CC[N+](CC)(CC)CC(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol27064 CCCC[S+](CCCC)CC(=O)c1ccccc1 0 0
mol27065 O=C1CCC(=O)C1Cc1ccc(Br)cc1 2 3
mol27066 O=C1CC(=O)C(Cc2ccc(Br)cc2)C1 2 2
mol27067 N#Cc1ccc(C(=O)C[n+]2ccc([N+](=O)[O-])cc2)cc1 0 0
mol27068 O=C(c1ccccc1)C(c1ccccc1)c1ccccc1 0 0
mol27069 O=C(C[n+]1ccc(Br)cc1)c1ccccc1 0 0
mol27070 O=C(C[n+]1ccccc1)c1cccc(Br)c1 0 0
mol27071 O=C(Cc1ccc(Cl)c([N+](=O)[O-])c1)c1ccncc1 0 0
mol27072 O=C(Cc1ccc(Cl)c([N+](=O)[O-])c1)c1cccnc1 0 0
mol27073 O=C(Cc1ccncc1)c1ccc(Cl)c([N+](=O)[O-])c1 0 0
mol27074 CC1C(=O)CC(Cc2ccc(Br)cc2)C1=O 2 2
mol27075 C[n+]1ccc(C(=O)Cc2ccc(C(F)(F)F)cc2)cc1 0 0
mol27076 C[n+]1cccc(C(=O)Cc2ccc(C(F)(F)F)cc2)c1 0 0
mol27077 C[n+]1ccc(CC(=O)c2ccc(C(F)(F)F)cc2)cc1 0 0
mol27078 CC(=O)C(CCCCCCC(C(C)=O)C(C)=O)C(C)=O 0 0
mol27079 CC(=O)CC(=O)CCCCCCCCC(=O)CC(C)=O 0 0
mol27080 O=C(/C=C/C=C/c1ccccc1)/C=C/C=C/c1ccccc1 0 0