Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9381 Cn1ccc(=S)[nH]c1=S 2 2
mol9382 Cc1o[nH]c(=O)c1C 2 2
mol9383 CC(C)(C#N)C(=O)O 2 2
mol9384 CN1CC(=O)CC1=O 0 0
mol9385 CC1NC(=O)CC1=O 0 0
mol9386 Nc1nc(=O)[nH]cc1CO 0 0
mol9387 Cn1ccc(NO)nc1=O 0 0
mol9388 Cc1c[nH]c(=O)nc1NO 0 0
mol9389 Cc1nn(C)c(=O)[nH]c1=O 2 2
mol9390 Cc1n[nH]c(=O)n(C)c1=O 2 2
mol9391 CCn1ncc(=O)[nH]c1=O 2 2
mol9392 CCn1c(=O)cn[nH]c1=O 2 2
mol9393 CCc1n[nH]c(=O)[nH]c1=O 2 3
mol9394 NC(=O)NNc1cc[nH]c(=O)n1 0 0
mol9395 CC1(C)OC(=O)NC1=O 2 2
mol9396 CC(=O)C(=NO)C(C)=O 2 2
mol9397 O=C1CCCC(=O)N1O 2 2
mol9398 Cc1c(O)nc(O)n1C(N)=O 2 3
mol9399 O=c1nc(NO)c(CO)c[nH]1 0 0
mol9400 CC(C#N)CC([N+](=O)[O-])[N+](=O)[O-] 2 2