Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33262 O=C(O)C1CC(C(=O)O)C(C(=O)O)NC1C(=O)O 5 16
mol33263 Cc1ccc(C=Cc2ccncc2)cc1 2 2
mol33264 O=[N+]([O-])c1ccc(C=Cc2ccncc2)cc1 2 2
mol33265 SC1CNCCN1 2 3
mol33266 COC1CCC(S)NN1 0 0
mol33267 SC1CCCNN1 0 0
mol33268 OC1CCNC(S)N1 0 0
mol33269 CCCC1CC(O)NC(S)N1 0 0
mol33270 SC1NCCCN1 0 0
mol33271 COC1CC(S)NCN1 0 0
mol33272 COC1NCNC(S)C1C 0 0
mol33273 OC1CC2CCCCC2CN1 0 0
mol33274 SC1NCCC2CCCCC21 0 0
mol33275 SC1CC2CCCCC2CN1 0 0
mol33276 SC1CCC(Br)C2CCCNC12 0 0
mol33277 SC1CC(Br)CC2CCCNC12 0 0
mol33278 O=C(O)C1CCC2CCCCC2N1 2 2
mol33279 O=C(O)C1CCCC2CCCNC21 2 2
mol33280 Cc1cc(C)c2ccc(S(=O)(=O)O)c(O)c2n1 3 3
mol33281 FC1CCC(S)C2NCCCC12 0 0