Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14481 C[N+](C)(C)NC(=O)c1cccc([N+](=O)[O-])c1 2 2
mol14482 O=C(O)C1c2ccccc2-c2ccccc21 2 2
mol14483 OC(O)=C1c2ccccc2-c2ccccc21 3 3
mol14484 Cc1ccc2c(c1O)-c1c-2ccc(C)c1O 2 2
mol14485 O=C(O)C12CC3(F)CC(F)(CC(F)(C3)C1)C2 2 2
mol14486 c1cc(-c2nn[nH]n2)cc(-c2nnn[nH]2)c1 2 3
mol14487 c1cc(-c2nnn[nH]2)ccc1-c1nnn[nH]1 2 2
mol14488 c1ccc(-c2nnn[nH]2)c(-c2nnn[nH]2)c1 2 2
mol14489 c1coc(CSc2ncnc3nc[nH]c23)c1 2 2
mol14490 O=C1c2ncnc(O)c2C(=O)c2nc[nH]c21 2 3
mol14491 Cn1c2ccccc2c(=N)c2ccccc21 2 2
mol14492 CN1CCN(C)c2cccc3cccc1c23 2 2
mol14493 Cc1cc(Cl)n(C)c2nc3ccccc3c1-2 2 2
mol14494 Nc1cccc(-c2nc3ccccc3s2)c1 3 4
mol14495 Nc1ccccc1-c1nc2ccccc2s1 3 4
mol14496 Nc1ccc(-c2nc3ccccc3s2)cc1 3 4
mol14497 [O-][n+]1c2ccccc2[n+](O)c2ccccc21 2 2
mol14498 CN1c2ccccc2Nc2c(O)cccc21 2 2
mol14499 Oc1c2c(nn1-c1ccccc1)CCCC2 0 0
mol14500 CN1c2ccccc2Nc2ccc(O)cc21 3 4