Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol7121 CN1C=CC(N)N(C)C1=O 0 0
mol7122 NC1=NC(=O)CCN1 2 2
mol7123 Cc1ccc(-c2cnc(N)nc2)cc1 2 3
mol7124 Nc1ccnc(C(F)(F)F)n1 2 4
mol7125 Cn1cc(Nc2ccccc2)cnc1=N 2 4
mol7126 O=C(Nc1ncccn1)c1ccccc1 3 3
mol7127 O=C(NC1=NCCCN1)c1ccccc1 2 2
mol7128 c1ccc(CNc2ncccn2)cc1 2 3
mol7129 c1ccc(CN=c2ncccn2Cc2ccccc2)cc1 2 3
mol7130 NNc1nc(Cc2ccccc2)nc(NN)c1[N+](=O)[O-] 2 4
mol7131 N=c1ncccn1Cc1ccccc1 2 3
mol7132 CC(C)N=c1ncccn1Cc1ccccc1 2 3
mol7133 CN=c1ncccn1Cc1ccccc1 2 3
mol7134 CC(C)n1cccnc1=NCc1ccccc1 2 3
mol7135 Cn1cccnc1=NCc1ccccc1 2 3
mol7136 O=[N+]([O-])c1cnc(Cc2ccccc2)nc1 2 2
mol7137 Cc1cc(C)n(OCc2ccccc2)c(=O)n1 2 2
mol7138 Cc1nc(O)nc(O)c1N(CCCl)CCCl 3 7
mol7139 CN(C)c1ccnc(N(C)C)n1 2 5
mol7140 CN(C)c1nc(O)c([N+](=O)[O-])c(N(C)C)n1 4 8