Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6381 NCCCNCCc1ccccn1 4 5
mol6382 NCCCNCc1ccccn1 4 5
mol6383 O=C(c1ccccc1)c1cccnc1 2 2
mol6384 O=C(c1ccccc1)c1ccncc1 2 2
mol6385 c1ccc(Cc2ccncc2)cc1 2 2
mol6386 CCOC(=O)c1cnc(C)c(C(=O)OCC)c1 0 0
mol6387 CCOC(=O)C1=CC=CC(C(=O)OCC)N1C 0 0
mol6388 c1ccc(CN(Cc2ccccn2)Cc2ccccn2)nc1 4 6
mol6389 c1ccc(CNCc2cccc(CNCc3ccccn3)n2)nc1 5 10
mol6390 O=c1[nH]cccc1Br 0 0
mol6391 O=c1ccc(Br)c[nH]1 0 0
mol6392 COc1cncc(Br)c1 2 2
mol6393 COc1ccc(Br)cn1 2 2
mol6394 Cn1cc(Cl)ccc1=N 2 2
mol6395 Cn1ccc(=O)cc1Cl 0 0
mol6396 Cn1c(Cl)cccc1=O 0 0
mol6397 O=c1[nH]cccc1Cl 0 0
mol6398 O=c1ccc(Cl)c[nH]1 3 3
mol6399 O=c1cccc(Cl)[nH]1 3 3
mol6400 Oc1ccnc(Cl)c1 3 3