Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30321 CNC1=Nc2ccc(Cl)cc2C(c2ccccc2)=[N+](O)C1 2 3
mol30322 c1ccc(C2=NOC(c3ccccc3)(c3ccccc3)C2)cc1 2 2
mol30323 O=C1Nc2ccc(C(=O)c3ccc(Cl)c(Cl)c3)cc2O1 2 2
mol30324 CN(C)c1ccc(/C=N/n2c(-c3ccccc3)n[nH]c2=O)cc1 0 0
mol30325 COc1ccc(C(=O)C2C(=O)N(c3ccccc3)N=C2C)cc1 2 2
mol30326 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(Cl)cc1 2 2
mol30327 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccccc1Cl 2 2
mol30328 CCCCCCCC(=O)C1C(=O)N(c2ccccc2)N=C1C 2 2
mol30329 O=[N+]([O-])c1ccc2c(c1)Oc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N2 0 0
mol30330 O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)Nc1c(cccc1[N+](=O)[O-])O2 0 0
mol30331 CN(C)c1ccc(/C=N/n2c(Cc3ccccc3)n[nH]c2=O)cc1 0 0
mol30332 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol30333 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1cccc([N+](=O)[O-])c1 2 2
mol30334 Cc1ccc(Cc2n[nH]c(=O)n2/N=C/c2ccc(N(C)C)cc2)cc1 0 0
mol30335 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(Cl)cc1Cl 2 2
mol30336 Brc1ccc2c(c1)Sc1cc(Br)ccc1N2 0 0
mol30337 CN(C)c1ccc(/C=N/n2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1 0 0
mol30338 O=[N+]([O-])c1cc2c(c([N+](=O)[O-])c1)Nc1c(cc([N+](=O)[O-])cc1[N+](=O)[O-])O2 0 0
mol30339 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 2 2
mol30340 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(/N=N/c2ccccc2)cc1 2 2