Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33082 COc1ccc(C=CC(=O)O)c(OC)c1 2 2
mol33083 COc1cc(C=CC(=O)O)cc(OC)c1 2 2
mol33084 Cc1ccc(C(=O)c2ccc(C(=O)O)cc2)cc1 2 2
mol33085 O=[SH](=O)ONO 0 0
mol33086 CCC(C)OO 2 2
mol33087 CC=Cc1cccc(OC)c1O 2 2
mol33088 Cc1cc(C(C)(C)C)c(C)cc1O 2 2
mol33089 CC(C)(C)c1cc(O)cc(C(C)(C)C)c1C(=O)O 2 2
mol33090 O=S(=O)(O)c1cccc2cc(O)ccc12 2 2
mol33091 O=C(O)c1ccccc1N=Nc1ccc(O)cc1 5 7
mol33092 O=C(O)c1ccc(N=Nc2ccc(O)cc2)cc1 5 7
mol33093 O=C1C=C(O)C(Br)O1 2 2
mol33094 O=C1C=C(O)C(I)O1 2 2
mol33095 O=C1C=C(O)C([N+](=O)[O-])O1 2 2
mol33096 O=C1C=C(O)C(Cl)O1 2 2
mol33097 O=CCC(S)CS 3 6
mol33098 CC(S)C=O 2 3
mol33099 CC(N)S(=O)(=O)O 3 3
mol33100 O=[PH](O)C(F)(F)F 2 2
mol33101 O=P(O)(O)OC1OC(CO)C(O)C(O)C1O 3 3