Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11101 CC(=NO)C(CN1CCCCC1)=NO 3 7
mol11102 CCCCCCCCOC(=S)S 2 2
mol11103 CCCCCCCCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol11104 NC(CCCCNCC(N)C(=O)O)C(=O)O 0 0
mol11105 CCCCN(CCCC)C(=S)S 2 2
mol11106 CCCCC(CC)CNC(=S)S 2 2
mol11107 CCCCNC(C)(C)C(C)=NO 2 3
mol11108 O=C(O)c1nc2ccccc2nc1Cl 2 2
mol11109 Oc1ccc(F)c2cccnc12 0 0
mol11110 O=C(O)c1cc2cc(Br)ccc2[nH]1 2 2
mol11111 O=c1o[nH]c(-c2ccccc2)c1Br 2 2
mol11112 N#Cc1ccc(SCC(=O)O)cc1 2 2
mol11113 O=C(O)CSc1cccc(C(F)(F)F)c1 2 2
mol11114 O=S(=O)(O)c1ccc2cccnc2c1O 3 4
mol11115 O=P(O)(O)Oc1cccc2cccnc12 3 4
mol11116 O=c1[nH]c(Cl)cc2c1CCCC2 3 3
mol11117 Cc1nc(SCC(=O)O)nc2c1ncn2C 3 9
mol11118 CSc1ccccc1[Se]CC(=O)O 2 2
mol11119 CSc1ccc([Se]CC(=O)O)cc1 2 2
mol11120 NC(Cc1ccc(O)c(F)c1)C(=O)O 2 3