Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11701 Cc1ccc(N=Nc2ccc(O)cc2O)nc1 2 3
mol11702 O=P(O)(c1ccccc1)c1ccccc1 2 2
mol11703 O=P(O)(Oc1ccccc1)c1ccccc1 2 2
mol11704 CCOC(=O)c1c(-c2ccccc2)[nH]oc1=O 2 2
mol11705 O=C(O)C1CCNC1 3 3
mol11706 Cc1[nH]c(=O)n(Cc2ccccc2)c(=O)c1[N+](=O)[O-] 2 2
mol11707 O=P(O)(Oc1ccccc1)Oc1ccccc1 2 2
mol11708 O=C(O)CN(CC(=O)O)c1cc(C(=O)O)c(O)cc1C(=O)O 6 15
mol11709 S=P(S)(c1ccccc1)c1ccccc1 2 1
mol11710 CC1(c2ccccc2)C(=O)NC(=O)C1C(N)=O 2 4
mol11711 CCC1(c2ccc([N+](=O)[O-])cc2)CC(=O)NC1=O 2 2
mol11712 CC1(Cc2ccccc2)CC(=O)NC1=O 2 2
mol11713 CCC1(c2ccccc2)CC(=O)NC1=O 2 2
mol11714 CC(=O)C(C(C)=O)C(=O)Nc1ccccc1 0 0
mol11715 CC(=O)Nc1ccc([C@@H]2C[C@H]2C(=O)O)cc1 2 2
mol11716 O=C(O)CCC(NC(=O)c1ccccc1)C(=O)O 3 4
mol11717 COc1ccccc1C1CN(O)C(=O)C1C(=O)O 0 0
mol11718 O=C(O)CN(CC(=O)O)C(C(=O)O)c1ccccc1 5 11
mol11719 CCC(CC(=O)O)(C(=O)O)c1ccc([N+](=O)[O-])cc1 3 4
mol11720 COC(=O)C(C)(CC(=O)O)c1ccc([N+](=O)[O-])cc1 2 2