Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36202 O=C1N/C(=C\c2ccc(Cl)cc2Cl)C(=O)N1c1ccccc1 2 2
mol36203 O=[N+]([O-])c1ccc(Cl)cc1N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol36204 Clc1ccc(C=NCCN=Cc2ccc(Cl)cc2)cc1 2 2
mol36205 O=C1N/C(=C\c2ccc(Cl)cc2)C(=O)N1c1ccccc1 2 2
mol36206 O=C(N/N=C/c1ccc(Cl)cc1)c1ccncc1 2 4
mol36207 O=C1N/C(=C\c2ccc(Cl)c([N+](=O)[O-])c2)C(=O)N1c1ccccc1 2 2
mol36208 O=C1CN=C(c2ccccc2Br)c2cc(Cl)ccc2N1 3 3
mol36209 O=C1CN/N=C(/c2ccccc2)c2cc(Cl)ccc2N1 2 3
mol36210 Clc1ccc2[nH]c(NCCCc3c[nH]cn3)nc2c1 3 7
mol36211 Clc1ccc2[nH]c(NCCc3c[nH]cn3)nc2c1 2 4
mol36212 Clc1ccc2nc3ccccc3c(Cl)c2c1 2 2
mol36213 S=C(Nc1cccc(Cl)c1)Sc1ccccc1 2 2
mol36214 O=CC=CNc1cccc(Cl)c1 0 0
mol36215 O=C(Nc1ccccc1S(=O)(=O)Oc1cccc(Cl)c1)c1ccccc1 2 2
mol36216 O=C(Nc1ccccc1S(=O)(=O)Oc1ccc([N+](=O)[O-])cc1)c1cccc(Cl)c1 2 2
mol36217 O=C1N/C(=C\c2cccc(Cl)c2)C(=O)N1c1ccccc1 2 2
mol36218 O=C1N/C(=C\c2ccccc2Cl)C(=O)N1c1ccccc1 2 2
mol36219 Cn1cc(C2(c3c[nH]c4ccccc34)OC(=O)c3ccccc32)c2cccc([N+](=O)[O-])c21 0 0
mol36220 Cn1cc(C2(c3c[nH]c4ccccc34)OC(=O)c3ccccc32)c2ccccc21 2 2
mol36221 Cn1ccnc1C(O)(CS)CS 2 3