Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32282 COC(=O)CC1C(C(=O)O)NCC1C(C)O 3 4
mol32283 CN(C)CCCCCCNC(=O)C=NO 3 5
mol32284 O=C1C(=NO)C=Cc2ccccc21 2 2
mol32285 O=C1C=Cc2ccccc2C1=NO 2 2
mol32286 O=C(O)C(=O)C=Cc1ccccc1 2 2
mol32287 O=C(O)C=CC(=O)c1ccccc1 2 2
mol32288 O=C(O)C=Cc1ccc2c(c1)OCO2 2 2
mol32289 O=C(O)C1CC1c1cccc(Cl)c1 2 2
mol32290 O=C(O)C1CC1c1ccc(Cl)cc1 2 2
mol32291 O=CNOC(=O)C=Cc1ccccc1 2 2
mol32292 CC=C(C(=O)O)c1ccc([N+](=O)[O-])cc1 2 2
mol32293 O=C(O)C1CC1c1ccc([N+](=O)[O-])cc1 2 2
mol32294 Cc1ccc(C=CC(=O)C(=O)O)cc1 2 2
mol32295 COc1ccc(O)c(N=Nc2nc(C)cs2)c1 4 7
mol32296 Nc1nc(O)c2ncn(C3C=CC(CO)C3)c2n1 3 7
mol32297 CCNC(=O)C=C(S)c1ccccc1 2 2
mol32298 CN(C)Cc1ccc(NC(=O)C=NO)cc1 3 5
mol32299 CC12CCC(C(C(=O)O)C1=O)C2(C)C 2 2
mol32300 C=C(C)C1CNC(C(=O)O)C1CC(=O)OC 3 3
mol32301 CCC(C(=O)O)C1(O)CC2CCC1C2 2 2