Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25421 Cc1cccc(C)c1[N+]1=CC=CC1 0 0
mol25422 CC1=[N+](c2ccccc2)C(C)C=C1 0 0
mol25423 CC1=CCC(C)=[N+]1c1ccccc1 0 0
mol25424 C1=CC2Cc3cc[nH]c3CC2C=C1 0 0
mol25425 Cc1nc([N+](=O)[O-])c([N+](=O)[O-])[nH]1 3 3
mol25426 Cc1n[nH]c([N+](=O)[O-])c1[N+](=O)[O-] 2 2
mol25427 COC(=O)c1nc([N+](=O)[O-])n[nH]1 2 2
mol25428 Cc1csc(C(C)(C)O)[n+]1C 0 0
mol25429 Cc1sc(C(C)O)[n+](C)c1C 0 0
mol25430 COC(C)c1scc(C)[n+]1C 0 0
mol25431 Cc1cc(C)n(-c2ccccc2)n1 2 2
mol25432 N[C@@H](Cc1c[nH]c(F)n1)C(=O)O 5 5
mol25433 Cc1cccc(-n2nccc2N)c1 2 3
mol25434 Cc1cccc(-n2ccc(N)n2)c1 2 3
mol25435 Cc1cccc(-n2cc(N)cn2)c1 2 3
mol25436 Cc1ccc(-n2cc(N)cn2)cc1 2 3
mol25437 Cc1ccc(-n2nccc2N)cc1 2 3
mol25438 Cc1ccc(-n2ccc(N)n2)cc1 2 3
mol25439 c1ccc(Cc2cccs2)cc1 0 0
mol25440 Cc1ccc(-n2nnnc2C)cc1 2 6