Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8641 Clc1cc(Cl)c2cccccc1-2 0 0
mol8642 CN(C)c1ccc(Cc2ccc3cccccc2-3)cc1 0 0
mol8643 O=Cc1ccc2cccccc1-2 0 0
mol8644 Cc1ccc2cccccc1-2 0 0
mol8645 O=[N+]([O-])c1ccc2cccccc1-2 0 0
mol8646 Cc1cc(C)c2cccc-2c(C)c1 0 0
mol8647 Cc1cc(C)c2ccc([N+](=O)[O-])c-2c(C)c1 0 0
mol8648 COc1cc(OC)c(C=O)c(OC)c1 0 0
mol8649 NC(=O)c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Cl 2 1
mol8650 Cc1c([N+](=O)[O-])cc(C(N)=O)cc1[N+](=O)[O-] 2 1
mol8651 NC(=O)c1c(Cl)ccc(Cl)c1Cl 2 2
mol8652 COc1cc(C(N)=O)cc(OC)c1OC 2 2
mol8653 NC(=O)c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 1
mol8654 COc1cccc(OC)c1 0 0
mol8655 CCOc1ccc(OCC)c(OCC)c1 0 0
mol8656 COc1cc(OC)cc(OC)c1 0 0
mol8657 O=c1ccoc2ccc3ccccc3c12 0 0
mol8658 O=c1ccoc2c1ccc1ccccc12 0 0
mol8659 O=C(NO)c1ccc(O)cc1 2 3
mol8660 COc1ccc(C(=O)c2ccc(OC)cc2)cc1 0 0