Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15701 O=[N+]([O-])c1n[nH]c(Oc2ccccc2)n1 2 2
mol15702 Cc1c(Cl)c([N+](=O)[O-])cc2c1nnn2O 2 2
mol15703 Cc1c([N+](=O)[O-])cc(Cl)c2nnn(O)c12 2 2
mol15704 Cc1c(Cl)cc2nnn(O)c2c1[N+](=O)[O-] 2 2
mol15705 c1ccc(NCCN2CCCCC2)cc1 3 3
mol15706 Nc1ccc(Cc2ccc(N)cc2)cc1 2 2
mol15707 CC1=CC(C)=N/C1=C/c1[nH]c(C)cc1C 2 2
mol15708 C(=N/c1ccccc1)\Nc1ccccc1 2 2
mol15709 Cc1cccc(C(C)c2c[nH]cn2)c1C 2 2
mol15710 CN(C)C[C@@H]1[C@@H](N)[C@]2(C)CC[C@@H]1C2(C)C 3 0
mol15711 CN(C)C[C@H]1[C@@H]2CC[C@@](C)([C@H]1N)C2(C)C 3 0
mol15712 CCCc1ccc(C2CCCN2C)cn1 2 2
mol15713 Nc1ccc(Sc2ccc(N)cc2)cc1 2 2
mol15714 NCCC[n+]1cc(Br)c2ccccc2c1 2 2
mol15715 Cc1c(O)c(=O)n(-c2ccccc2)n1C 2 2
mol15716 CN1C(=O)NC(=Cc2ccccc2)C1=O 2 2
mol15717 CC[C@@H]1C(=O)OC[C@H]1Cc1cncn1C 2 2
mol15718 Cc1nn(-c2ccccc2)cc1C(=O)O 2 2
mol15719 COc1ccc(C(=O)c2cc[nH]n2)cc1 2 2
mol15720 COc1ccc(OC)c2c1nc(C)n2C 2 2