Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35562 Cc1ccc(C=Nc2ccccc2O)c(O)c1 2 3
mol35563 Cc1ccc(CN2C=CC(C#N)C(C(N)=O)=C2)cc1 2 4
mol35564 Cc1ccc(N=Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2O)nc1 2 4
mol35565 Cc1ccc(N=Cc2cc([N+](=O)[O-])ccc2O)nc1 2 4
mol35566 Cc1ccc(N=Cc2cccc([N+](=O)[O-])c2O)nc1 2 5
mol35567 Cc1ccc(N=Cc2ccccc2O)nc1 2 2
mol35568 CC(=NO)C(=NO)C(=O)Nc1ccc(C)cc1 2 5
mol35569 Cc1ccc(NC(=S)Sc2ccccc2)cc1 2 2
mol35570 Cc1ccc(NC=CC=O)cc1 0 0
mol35571 Cc1ccc(NCS(=O)(=O)O)cc1 2 3
mol35572 Cc1ccc(/N=N/C(O)=NNc2ccc(C)cc2)cc1 2 3
mol35573 Cc1ccc(/N=N/C(O)=NNc2ccc(C)cc2[N+](=O)[O-])c([N+](=O)[O-])c1 2 3
mol35574 Cc1ccc(N/N=C/c2ccccn2)nc1 3 10
mol35575 Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c3c2C(=O)c2cccc(O)c2C3=O)cc1 2 4
mol35576 Cc1ccc(Nc2ccc(C3(c4ccc(Nc5ccc(C)cc5C)cc4)OS(=O)(=O)c4ccccc43)cc2)c(C)c1 0 0
mol35577 Cc1ccc(Nc2ccccc2C(=O)O)cc1C 2 3
mol35578 CC1=NN(c2nc(C)c(C)c(Nc3ccc(C)cc3)n2)C(=O)C1 2 6
mol35579 Cc1ccc(Nc2nnn[nH]2)cc1Cl 2 2
mol35580 Cc1ccc(O)c(C=Nc2ccccc2)c1 2 2
mol35581 Cc1ccc(O)c(C=Nc2ccccc2O)c1 2 3