Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27361 O=C(NC(=O)c1ccccc1)OC1c2ccccc2-c2ccccc21 0 0
mol27362 O=C(NC(=O)OC12CC3CC(CC(C3)C1)C2)OCc1ccccc1 0 0
mol27363 O=C(NC(=O)OCc1ccc([N+](=O)[O-])cc1)OCc1ccccc1 0 0
mol27364 O=C(NC(=O)c1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1 2 2
mol27365 CC(C)(Br)C(=O)NC(c1ccccc1)c1ccccc1 0 0
mol27366 CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccc(C(=O)OCC)cc1 0 0
mol27367 CCOC(=O)NC(=O)/C(C#N)=N/Nc1ccc(Br)cc1 0 0
mol27368 O=C(NC(=O)c1ccc([N+](=O)[O-])cc1)OCC(Cl)(Cl)Cl 0 0
mol27369 O=C(NS(=O)(=O)c1cccc([N+](=O)[O-])c1)c1cccc(Cl)c1 0 0
mol27370 O=C(NS(=O)(=O)c1ccc([N+](=O)[O-])cc1)c1cccc(Cl)c1 0 0
mol27371 CC(C)(OC(=O)NC(=O)OCc1ccccc1)C(Cl)(Cl)Cl 0 0
mol27372 O=c1[nH]c(=O)n(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])nc1-c1ccccc1 0 0
mol27373 O=c1[nH]c(=O)n(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])nc1C1CCCCC1 0 0
mol27374 CCOC(=O)Nc1cc(O)ccc1/N=N/c1ccc(Br)cc1 0 0
mol27375 O=c1ccc2nn(-c3ccc(I)cc3)c(=O)[nH]c-2c1 0 0
mol27376 Cc1ccc(-c2nn(-c3ccc([N+](=O)[O-])cc3[N+](=O)[O-])c(=O)[nH]c2=O)cc1 0 0
mol27377 O=C(NC(=O)OCC1c2ccccc2-c2ccccc21)OCc1ccccc1 0 0
mol27378 CN(C)[C@H]1CCCCC1Nc1c(Nc2ccc(C(F)(F)F)cc2)c(=O)c1=O 0 0
mol27379 O=c1c(Nc2ccccc2)c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1=O 0 0
mol27380 CCOC(=O)Nc1cc(O)ccc1/N=N/c1ccc(I)cc1 0 0