Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10661 Cc1cccc([S+](C)[O-])c1O 2 2
mol10662 CC(C)c1csc(C(=O)O)c1 2 2
mol10663 Cn1c(=O)c2c([nH]c(=O)n2C)n(C)c1=O 2 2
mol10664 Cn1c(=O)n(C)c2c1c(=O)[nH]c(=O)n2C 2 2
mol10665 CCOC(=O)c1cc(=O)n(C)c(=O)[nH]1 2 2
mol10666 NC(Cn1ccc(=O)c(O)c1)C(=O)O 0 0
mol10667 COC(=O)C1=CNC(=O)NC1CC(=O)O 0 0
mol10668 S=c1nc[nH]c2c1CCCC2 3 3
mol10669 CN(C)c1ccccc1O 2 3
mol10670 CN(C)c1cccc(O)c1 2 2
mol10671 CN(C)c1ccc(O)cc1 2 2
mol10672 CCN(O)N=Nc1ccccc1 2 2
mol10673 Cc1ccccc1N=NN(C)O 2 2
mol10674 Cc1ccc(N=NN(C)O)cc1 2 2
mol10675 C[S+](C)c1cccc(O)c1 2 2
mol10676 C[S+](C)c1ccc(O)cc1 2 2
mol10677 CP(C)c1cccc(O)c1 0 0
mol10678 CP(C)c1ccc(O)cc1 0 0
mol10679 NCCc1cccc(O)c1O 2 4
mol10680 N#CC1CCC(C(=O)O)CC1 2 2