Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33282 OC1CCC2CCCCC2N1 0 0
mol33283 OC1CCNC2CCCCC12 0 0
mol33284 Cc1ccnc2c(O)c(S(=O)(=O)O)ccc12 3 4
mol33285 SC1CCC(I)C2CCCNC12 0 0
mol33286 SC1CCC2CCCCC2N1 0 0
mol33287 SC1CNC2CCCCC2C1 0 0
mol33288 SC1CCNC2CCCCC12 0 0
mol33289 SC1CCC2NCCCC2C1 0 0
mol33290 SC1CCCC2CCCNC12 0 0
mol33291 CC1CC(S)C2NCCC(C)C2C1 0 0
mol33292 CC1CCC2CCCC(S)C2N1 0 0
mol33293 CC1CCNC2C(S)CCCC12 0 0
mol33294 CC1CC(S)C2NCCCC2C1 0 0
mol33295 CC1CCC2CCCNC2C1S 0 0
mol33296 SC1CCCC2CCC(c3ccccc3)NC12 0 0
mol33297 O=S(=O)(O)C1CCC(S)C2NCCCC21 2 2
mol33298 CC1CCC2C(N1)C(O)C([N+](=O)[O-])CC2S(=O)(=O)O 2 2
mol33299 O=C(O)C1CCC2NC3CCCCC3CC2C1 2 2
mol33300 O=[N+]([O-])C1CC(Cl)C(O)C([N+](=O)[O-])C1 0 0
mol33301 O=CC1CC([N+](=O)[O-])CCC1O 0 0