Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10261 C[C@H](NC(=O)CN)C(=O)NCC(=O)O 3 3
mol10262 S=C(S)NC1CCCCC1 2 2
mol10263 CCCCCCOC(=S)S 2 2
mol10264 CCCCCSCC(=O)O 2 2
mol10265 CCCCCCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol10266 CC1CCN(O)C1(C)C 2 2
mol10267 NCCCCCCC(=O)O 3 3
mol10268 NCC1(S)CCCCC1 3 4
mol10269 CC(C)N(C(=S)S)C(C)C 2 2
mol10270 CCCN(CCC)C(=S)S 2 2
mol10271 CCCCCCNC(=S)S 2 2
mol10272 CCNC(C)(C)C(C)=NO 2 3
mol10273 CCN(CC)CCC(=O)NO 2 3
mol10274 O=C(O)c1c(F)c(F)c(Cl)c(F)c1F 2 2
mol10275 O=C(O)c1c(F)c(F)c(Br)c(F)c1F 2 2
mol10276 O=C(O)c1c(F)c(F)c(S)c(F)c1F 3 4
mol10277 O=[N+]([O-])c1c(Br)cc(C([N+](=O)[O-])[N+](=O)[O-])c([N+](=O)[O-])c1Br 0 0
mol10278 N#Cc1cc(Cl)c(O)c(Cl)c1 2 2
mol10279 N#Cc1cc(I)c(O)c(I)c1 2 2
mol10280 O=[N+]([O-])c1cc(Cl)c(Cl)cc1C([N+](=O)[O-])[N+](=O)[O-] 0 0