Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27381 O=c1c(Nc2ccc(C(F)(F)F)cc2)c(NC2CCCC[C@@H]2N2CCCCC2)c1=O 0 0
mol27382 CN(C)[C@H]1CCCCC1Nc1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O 0 0
mol27383 CN(C)[C@H]1CCCCC1Nc1c(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O 0 0
mol27384 O=c1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC2CCCC[C@@H]2N2CCCCC2)c1=O 0 0
mol27385 O=c1c(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC2CCCC[C@@H]2N2CCCCC2)c1=O 0 0
mol27386 CCN(CC)CC(Cc1ccccc1)Nc1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O 0 0
mol27387 C=CC1CN2CCC1CC2C(Nc1c(Nc2ccc(C(F)(F)F)cc2)c(=O)c1=O)c1ccnc2ccccc12 0 0
mol27388 O=c1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1=O 0 0
mol27389 CN(C)[C@@H](c1ccccc1)C(Nc1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O)c1ccccc1 0 0
mol27390 C=CC1CN2CCC1CC2C(Nc1c(Nc2ccc(C(F)(F)F)cc2)c(=O)c1=O)c1ccnc2ccc(OC)cc12 0 0
mol27391 C=CC1CN2CCC1CC2C(Nc1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O)c1ccnc2ccccc12 0 0
mol27392 C=CC1CN2CCC1CC2C(Nc1c(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O)c1ccnc2ccccc12 0 0
mol27393 C=CC1CN2CCC1CC2C(Nc1c(Nc2ccc(C(F)(F)F)cc2C(F)(F)F)c(=O)c1=O)c1ccnc2ccc(OC)cc12 0 0
mol27394 C=CC1CN2CCC1CC2C(Nc1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)c1=O)c1ccnc2ccc(OC)cc12 0 0
mol27395 O=c1c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(NC2CCCC[C@H]2Nc2c(Nc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(=O)c2=O)c1=O 0 0
mol27396 COC=O 0 0
mol27397 CCOC=O 0 0
mol27398 CO/C=[O+]/C 0 0
mol27399 C#CC(=O)OC 0 0
mol27400 CCC(=O)OC 0 0