Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8701 CCCc1c(CCC)c1=O 0 0
mol8702 CC(=O)C1CC1 0 0
mol8703 c1ccc2c(c1)c[o+]c1ccccc12 0 0
mol8704 c1ccc2c(c1)c[se+]c1ccccc12 0 0
mol8705 c1ccc2c(c1)c[s+]c1ccccc12 0 0
mol8706 [O-][S+](Cc1ccccc1)Cc1ccccc1 0 0
mol8707 CCCC[S+]([O-])CCCC 0 0
mol8708 COc1cc(-c2ccc3ccc(O)cc3[o+]2)ccc1O 2 3
mol8709 CP(C)(=S)S 0 0
mol8710 CN(C)C=O 2 2
mol8711 COP(C)(=O)OC 0 0
mol8712 CP(C)(=O)c1ccccc1 0 0
mol8713 CP(C)(=S)c1ccccc1 0 0
mol8714 CP(C)(=O)O 2 2
mol8715 C[S+](C)[O-] 0 0
mol8716 CC1CCC2=CC(=O)CCC2(C)C1=O 0 0
mol8717 CC(=S)N(C)C 2 2
mol8718 CN(C)C=S 0 0
mol8719 CN(C)C(=S)C(C)(C)C 0 0
mol8720 CCC(=S)N(C)C 2 2