Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25401 Cc1ncsc1CCCl 2 2
mol25402 CSc1n[nH]c(SC)n1 2 2
mol25403 c1ccc(Oc2nnn[nH]2)cc1 2 2
mol25404 Oc1nnnn1-c1ccccc1 0 0
mol25405 OC(c1c[nH]cn1)c1cnc[nH]1 3 4
mol25406 CCc1[nH]c(C)c(C(C)=O)c1C 0 0
mol25407 Nc1cncn1C1CCCCC1 2 3
mol25408 COC(=O)C1=C(C)CN=C1C 0 0
mol25409 Cc1[nH]nc(C(C)(C)C)c1N=O 2 2
mol25410 CCCCCCn1cc[n+](C)c1 0 0
mol25411 Cn1nc(N=[N+]=[N-])nc1C(=O)O 2 0
mol25412 COC(=O)Cn1cnc(C)c1C 2 2
mol25413 Cc1noc(C)c1C(C)C(=O)O 2 2
mol25414 CC(C)(C)c1cc([N+](=O)[O-])[nH]n1 2 2
mol25415 CC(C)(C)c1n[nH]cc1[N+](=O)[O-] 2 2
mol25416 c1ccc2c(c1)CCc1cc[nH]c1-2 0 0
mol25417 CC(=O)NCc1c(N)nnn1C 2 4
mol25418 COC(=O)c1cc([N+](=O)[O-])c[nH]1 2 2
mol25419 COC(=O)c1ccc([N+](=O)[O-])[nH]1 2 2
mol25420 COc1nc(C)n(C)c1[N+](=O)[O-] 2 2