Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32442 O=C1NC(=O)C(CSSCC2NC(=O)NC2=O)N1 2 3
mol32443 O=C(O)C1C2C=CC1CC2 2 2
mol32444 O=c1cnn(C2OC(CO)C(O)C2O)c(=O)[nH]1 2 2
mol32445 O=C1NC(=O)C2CCCCC12 2 2
mol32446 CCOC(=O)C1CC(=O)NC1C(=O)O 2 2
mol32447 CC1CCC(C)C1C(=O)O 2 2
mol32448 CC1CCC(C(=O)O)CC1 2 2
mol32449 CC1CCCC(C(=O)O)C1 2 2
mol32450 CN(C)CCCCNC(=O)C=NO 3 5
mol32451 CCN(C)CCCNC(=O)C=NO 3 5
mol32452 NC(=O)C#CC#CC=CC(=O)O 2 2
mol32453 O=NC(Cc1ccccc1)=NO 2 2
mol32454 O=C(O)C=CC(O)=CC(=O)CC(=O)O 2 3
mol32455 Cc1ccc(C=NO)cc1 2 2
mol32456 COc1ccc(C=NO)cc1 2 2
mol32457 COc1ccccc1C=NO 2 2
mol32458 CCN=C(N=[N+]=[N-])c1ccccc1O 2 0
mol32459 Nc1n[nH]c(N)c1N=Nc1ccc(O)cc1 3 12
mol32460 Nc1n[nH]c(N)c1N=Nc1ccccc1O 4 14
mol32461 O=c1[nH]c(O)c(Br)c[n+]1C1OC(CO)C(O)C1O 2 3