Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol37662 C[C@H](SS[C@H](C)C(=O)O)C(=O)O 2 2
mol37663 C[C@H]([Se][C@H](C)C(=O)O)C(=O)O 2 2
mol37664 C[C@H]([Se][Se][C@H](C)C(=O)O)C(=O)O 2 2
mol37665 O=C(O)[C@@H](CO)OP(=O)(O)O 2 4
mol37666 NCC(=O)N[C@H](Cc1ccccc1)C(=O)O 2 2
mol37667 CC(C)[C@H](N)C(=O)NCC(=O)NCC(=O)O 2 2
mol37668 CC(C)c1cc(C2(c3cc(Br)c(O)c(C(C)C)c3)OS(=O)(=O)c3ccccc32)cc(Br)c1O 2 2
mol37669 NCCNC(=O)C1=C=C=C=C=C1 2 0
mol37670 NCCNCC=CC=C=O 3 4
mol37671 O=C=CC=CCNCCNCC=CC=C=O 3 3
mol37672 C[N+]([O-])(CCO)CCCl 2 2
mol37673 CCCCC(=O)C(CCN(C)C)(c1ccccc1)c1ccccc1 0 0
mol37674 CCN(CC)CC(C)C(C#N)(c1ccccc1)c1ccccc1 2 2
mol37675 NC(CC(N)NO)NO 2 4
mol37676 C#CC#CSC(=CC)SC#CC#C 0 0
mol37677 C#CC#CSC(=CC(C)N(C)C)SC#CC#C 2 2
mol37678 CC(C)CCCc1ccccc1 0 0
mol37679 NCOc1ccccc1 0 0
mol37680 COc1ccc(OCN)cc1 0 0
mol37681 NCOc1ccc([N+](=O)[O-])cc1 0 0