Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32422 O=C(O)C1CCC(C(=O)O)C1 2 2
mol32423 CCCC=C(C)C(=O)O 2 2
mol32424 O=C(O)C1CCCC(O)C1 2 2
mol32425 COC1OC(C(=O)O)C(O)C(O)C1O 2 2
mol32426 NC1CCCC(C(=O)O)C1 2 2
mol32427 NC1CCCCC1C(=O)O 3 3
mol32428 CN(C)CCCNC(=O)C=NO 3 5
mol32429 ON=C(Cl)c1ccccc1 2 2
mol32430 ON=Cc1ccc(Cl)cc1 2 2
mol32431 O=NC(=NO)c1ccccc1 2 2
mol32432 O=[N+]([O-])c1cccc(C=NO)c1 2 2
mol32433 O=[N+]([O-])c1ccccc1C=NO 2 2
mol32434 O=C(O)C=Cc1cccs1 2 2
mol32435 O=C(O)C=Cc1ccoc1 2 2
mol32436 O=C(O)C=Cc1ccco1 2 2
mol32437 ON=Cc1ccccc1 2 2
mol32438 ON=Cc1ccc(O)cc1O 2 3
mol32439 Cc1cccc(C=NO)n1 2 2
mol32440 O=C(O)C1(Cl)C2CCCC21 2 2
mol32441 O=C1NC(=O)C2CCCC12 2 2