Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18261 CC12CC3CC(C1)CC(N)(C3)C2 2 2
mol18262 COC(=O)Nc1ccc2c(Nc3ccc(NS(C)(=O)=O)cc3OC)c3ccccc3nc2c1 2 3
mol18263 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(OCC(O)CO)cccc12 2 3
mol18264 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(=O)NCC(N)=O)cccc12 2 3
mol18265 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2ccc(C)cc12 2 3
mol18266 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(Br)cccc12 2 3
mol18267 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc([N+](=O)[O-])ccc12 2 3
mol18268 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c([N+](=O)[O-])cccc12 2 4
mol18269 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(OCCO)cccc12 2 3
mol18270 C=NC(=O)CCc1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3OC)c3ccccc3nc12 2 3
mol18271 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(C)ccc12 2 3
mol18272 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(=O)NCC(C)O)cccc12 2 3
mol18273 CNC(=O)COc1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3OC)c3ccccc3nc12 2 3
mol18274 CNC(=O)c1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3OC)c3ccccc3nc12 2 3
mol18275 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(=O)NCCCO)cccc12 2 3
mol18276 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(N)ccc12 3 5
mol18277 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(OC)cccc12 2 3
mol18278 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C(=O)N3CCOCC3)cccc12 2 3
mol18279 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(C#N)ccc12 2 3
mol18280 COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2ccc(F)cc12 2 3