Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32502 O=CC(O)=CO 2 2
mol32503 NS(=O)(=O)c1ccc(N=Cc2ccccc2O)cc1 2 3
mol32504 O=c1[nH]c(=O)c2ncn(C3OC(CO)C(O)C3O)c2[nH]1 2 3
mol32505 Cc1ccc(C=CC(=O)O)cc1 2 2
mol32506 CN(C)C(=O)C=C(O)c1ccncc1 2 3
mol32507 Cc1c[n+](C2CC(O)C(CO)O2)c(O)nc1N 2 3
mol32508 CC1(C)OC(=O)CC2C(C(=O)O)NCC21 3 3
mol32509 O=C(O)C1CCCN1C(=O)C1CCCN1 3 3
mol32510 NC(CCCCN1C(=O)CC(N)C1=O)C(=O)O 4 4
mol32511 O=C(O)C1CC1c1cccc([N+](=O)[O-])c1 2 2
mol32512 Cc1ccc(C(=O)C=CC(=O)O)cc1 2 2
mol32513 CCOc1ccccc1C=CC(=O)O 2 2
mol32514 CN(C)Cc1cccc(NC(=O)C=NO)c1 3 5
mol32515 CNc1nc(O)[n+](C2CC(O)C(CO)O2)cc1C 2 2
mol32516 CC1(C)C2CCC1(C)C(O)C2C(=O)O 2 2
mol32517 Oc1ccc(N=Nc2ccncc2)cc1 3 5
mol32518 O=C(O)C1OC(Oc2ccc(I)cc2)C(O)C(O)C1O 2 2
mol32519 CC(C)(C=CC(=O)O)c1ccccc1O 2 2
mol32520 CC1CCC2C(C)CCC(C(=O)O)N2C1 3 3
mol32521 Oc1ccccc1C=Nc1ncc2nc[nH]c2n1 3 7