Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15441 COc1ccc(-c2nc3nnc(SC)nc3[nH]2)c(OC)c1 2 2
mol15442 COc1nc(N)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1 2 5
mol15443 Cc1cc(O)nn1-c1ccccc1C(=O)N1CCCCC1 0 0
mol15444 CCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12 2 3
mol15445 CCc1c(-c2ccccc2)nn(C2CCN(C)CC2)c1O 3 4
mol15446 CCOc1ccc2nc3cc([N+](=O)[O-])ccc3c(N)c2c1 2 3
mol15447 O=[N+]([O-])c1cccc2nc3ccccc3c(NCCO)c12 2 3
mol15448 O=[N+]([O-])c1ccc(O)c(CN2CCOCCOCCOCCOCCOCC2)c1 3 4
mol15449 CC(C)S(=O)(=O)n1c(N)nc2ccc(C(=CC(N)=O)c3cc(F)ccc3F)cc21 2 3
mol15450 O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)OCCCCN1CCOCC1 2 2
mol15451 Cc1cc(C)c(C(C(=O)O)c2ccccc2)c(C)c1 2 2
mol15452 CC(O)C(C(=O)O)c1ccc(-c2ccccc2)cc1 2 2
mol15453 CC(O)C(C(=O)O)c1ccc(C2CCCCC2)cc1 2 2
mol15454 Cc1cc(C(CC(=O)O)c2ccccc2)ccc1O 2 2
mol15455 O=C(O)CCC(=O)c1ccc(-c2ccccc2)cc1 2 2
mol15456 CN(C)CCNc1ccnc2cccc([N+](=O)[O-])c12 2 5
mol15457 Cc1cnc(NS(=O)(=O)c2ccc(N)cc2)nc1C 2 2
mol15458 CC(=O)N(c1ccccc1)c1nnc(S(N)(=O)=O)s1 2 2
mol15459 C(=C/C=N/c1ccccc1)\C=C\Nc1ccccc1 2 3
mol15460 O=C(CCN1CCOCC1)c1cccc([N+](=O)[O-])c1 2 2