Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30281 O=[N+]([O-])c1cccc2c1Nc1ccccc1O2 0 0
mol30282 O=[N+]([O-])c1ccc2c(c1)Oc1ccccc1N2 0 0
mol30283 COc1ccc2c(c1)Nc1ccccc1S2 0 0
mol30284 Clc1ccc2c(c1)Nc1ccccc1S2 0 0
mol30285 NC1=NCC(COCCOc2ccccc2)O1 2 2
mol30286 O=C1Nc2ccc(C(=O)c3ccccc3)cc2O1 2 2
mol30287 Cc1cccc2c1Nc1ccc([N+](=O)[O-])cc1O2 0 0
mol30288 Cc1cc([N+](=O)[O-])cc2c1Nc1ccccc1O2 0 0
mol30289 Cc1n[nH]c(=O)n1/N=C/c1ccc(N(C)C)cc1 0 0
mol30290 CCOC(=O)C1C(=O)N(c2ccccc2)N=C1C 2 2
mol30291 CC1(C)[C@]2(N=NCS2)C(C)(C)[C@]12N=NCS2 0 0
mol30292 Cc1ccc2c(c1)Oc1cc([N+](=O)[O-])cc(C)c1N2 0 0
mol30293 Cc1cccc2c1Nc1c(C)cc([N+](=O)[O-])cc1O2 0 0
mol30294 O=C1Nc2ccc(C(=O)c3ccc(F)cc3)cc2O1 2 2
mol30295 O=C1Nc2ccc(C(=O)c3ccccc3F)cc2O1 2 2
mol30296 O=C1Nc2ccc(C(=O)c3cccc(F)c3)cc2O1 2 2
mol30297 O=C1OC(O)C(Br)C1Br 2 2
mol30298 c1ccc(C2c3ccccc3Oc3ccccc32)cc1 0 0
mol30299 CCc1n[nH]c(=O)n1/N=C/c1ccc(N(C)C)cc1 0 0
mol30300 CCCCCCCCC1CC(c2ccccc2)=NO1 2 2