Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19921 Fc1ncc[nH]1 3 3
mol19922 Clc1ncc[nH]1 2 2
mol19923 CS(=O)(=O)Nc1ccc(Nc2c3ccc([N+](=O)[O-])cc3nc3cc([N+](=O)[O-])ccc23)cc1 2 4
mol19924 CN(C)CCCCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 5
mol19925 O=[N+]([O-])c1cccc2nc3ccccc3c(NCc3ccccc3)c12 2 3
mol19926 O=[N+]([O-])c1cccc2nc3ccccc3c(NCCc3ccccc3)c12 2 3
mol19927 CC(C)CCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 3
mol19928 Oc1onc2c1CNCC2 2 3
mol19929 Oc1noc2c1CCNCC2 3 3
mol19930 Oc1onc2c1CCCNC2 2 3
mol19931 Oc1onc2c1CNCCC2 2 3
mol19932 CCC(=O)N(c1ccccc1)C1(COC)CCN(CCn2nnn(CC)c2=O)CC1 2 2
mol19933 Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1 2 3
mol19934 C[C@H](N)CNc1nc(-c2ccncc2)cc2cnccc12 2 4
mol19935 CCN1CNS(=O)(=O)c2cc(Cl)ccc21 2 2
mol19936 O=S1(=O)NCN(CC(F)(F)F)c2ccc(Cl)cc21 2 2
mol19937 O=[N+]([O-])c1ccc2c(c1)S(=O)(=O)NCN2CCF 2 2
mol19938 O=S1(=O)NCN(CCF)c2ccc(Cl)cc21 2 2
mol19939 CN1CCC(Oc2cccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c23)CC1 2 5
mol19940 O=C(O)c1cssc1=S 2 2