Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11541 O=C(O)c1ccc(Cl)c2ccccc12 2 2
mol11542 O=C(O)c1ccc(Br)c2ccccc12 2 2
mol11543 O=C(O)c1ccc(F)c2ccccc12 2 2
mol11544 O=C(O)c1cc([N+](=O)[O-])cc2ccccc12 2 2
mol11545 O=C(O)c1ccc([N+](=O)[O-])c2ccccc12 2 2
mol11546 Nc1nc2[nH]nc(-c3ccccc3)nc-2c(=O)n1 3 7
mol11547 O=C(CC(=O)c1ccc[se]1)c1ccco1 2 2
mol11548 S=c1[nH]c2cc3ccccc3cc2[nH]1 2 2
mol11549 Oc1ccccc1N=Nc1ccccn1 3 5
mol11550 Oc1ccc(N=Nc2ccccn2)cc1 3 5
mol11551 O=C(c1ccccc1O)n1cccc1 2 2
mol11552 O=C(NO)c1cccc2ccccc12 2 2
mol11553 Oc1ccc(N=Nc2cccnc2)c(O)c1 2 3
mol11554 O=C(NO)c1cc2ccccc2cc1O 2 3
mol11555 O=C(O)C1C(=O)NC(=O)C1c1ccccc1 3 4
mol11556 O=c1nc(Cc2ccccc2)[nH]c(O)c1[N+](=O)[O-] 2 3
mol11557 O=C(O)c1c(OP(=O)(O)O)ccc2ccccc12 4 6
mol11558 O=C(O)c1cccc2cccc(OP(=O)(O)O)c12 4 6
mol11559 O=C(O)c1ccc2ccccc2c1OP(=O)(O)O 4 6
mol11560 O=C(O)c1cc2ccccc2cc1OP(=O)(O)O 4 6