Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26561 O=C(Cn1n[n+](CC(=O)c2ccc(Cl)cc2)c2ccccc21)c1ccccc1 0 0
mol26562 COc1ccc(/N=N/c2c(C)nn3c(/N=N/c4ccc(Cl)cc4)c[nH]c23)cc1 0 0
mol26563 COc1ccc(/N=N/c2c[nH]c3c(/N=N/c4ccc(Cl)cc4)c(C)nn23)cc1 0 0
mol26564 Cc1nn2c(/N=N/c3ccc(Cl)cc3)c[nH]c2c1/N=N/c1ccc(Cl)cc1 0 0
mol26565 CCOC(=O)c1ccc(/N=N/c2c[nH]c3c(/N=N/c4ccccc4)c(C)nn23)cc1 0 0
mol26566 O=C(Cn1n[n+](CC(=O)c2ccc([N+](=O)[O-])cc2)c2ccccc21)c1ccccc1 0 0
mol26567 COc1ccc(/N=N/c2c(C)nn3c(/N=N/c4ccc([N+](=O)[O-])cc4)c[nH]c23)cc1 0 0
mol26568 COc1ccc(/N=N/c2c[nH]c3c(/N=N/c4ccc([N+](=O)[O-])cc4)c(C)nn23)cc1 0 0
mol26569 COc1ccc2c(c1)C(CC(=O)OCC(=O)[O-])C(C)=[N+]2C(=O)c1ccc(CI)cc1 0 0
mol26570 Cc1nn2c(/N=N/c3ccc([N+](=O)[O-])cc3)c[nH]c2c1/N=N/c1ccc([N+](=O)[O-])cc1 0 0
mol26571 Brc1cc(Br)c(-[n+]2cn3c(n2)CCC3)c(Br)c1 0 0
mol26572 [2H]OC(c1ccccc1)(c1ccccc1)[C@@H]1CCc2n[n+](-c3c(F)c(F)c(F)c(F)c3F)cn21 0 0
mol26573 CC1(C)C(/C=C/C=C/C=C2/Nc3ccc(S(=O)(=O)O)cc3C2(C)C)=Nc2ccc(C(=O)O)cc21 2 4
mol26574 CC(C)(C)[Si](C)(C)OC(c1ccccc1)(c1ccccc1)[C@@H]1CCc2n[n+](-c3ccccc3)cn21 0 0
mol26575 CC1(C)/C(=C\C=C\C=C\c2sc3ccccc3[n+]2CCCCCC(=O)O)Nc2ccc(S(=O)(=O)[O-])cc21 2 3
mol26576 CCN1/C(=C/C=C/C=C/C2=Nc3ccc(S(=O)(=O)O)cc3C2(C)C)C(C)(C)c2cc(S(=O)(=O)O)ccc21 2 3
mol26577 CC1(C)C(/C=C/C=C/C=C2/N(CCCCS(=O)(=O)O)c3ccc(CC(=O)O)cc3C2(C)C)=Nc2ccc(S(=O)(=O)O)cc21 2 4
mol26578 CC1(C)C(/C=C/C=C/C=C2/N(CCCCCC(=O)O)c3ccc(S(=O)(=O)O)cc3C2(C)C)=Nc2ccc(S(=O)(=O)O)cc21 2 4
mol26579 Cc1nc2ccccc2s1 0 0
mol26580 O=Cc1nc2ccccc2s1 0 0