Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33222 N=C(N)NC(N)=Nc1ccc2ccccc2c1 2 3
mol33223 CCCN=C(N)NC(=N)N 4 6
mol33224 NC(N)=Nc1ccc2cc3ccccc3cc2c1 2 2
mol33225 NC(N)=Nc1ccc2ccccc2c1 2 2
mol33226 CNC(=N[N+](=O)[O-])N(C)C 2 2
mol33227 O=[SH](=O)c1cc(O)cc2[nH]ncc12 2 3
mol33228 O=[SH](=O)c1ccc(O)c2[nH]ncc12 2 3
mol33229 O=[SH](=O)c1cc(O)c2[nH]ncc2c1 2 3
mol33230 O=[SH](=O)c1cc(O)cc2cn[nH]c12 2 3
mol33231 NC1CC(C(=O)O)NC(C(=O)O)C1 2 2
mol33232 NC1NCCCC1C(=O)O 2 2
mol33233 NC1CCCNC1C(=O)O 2 2
mol33234 NC1CNCCC1O 2 3
mol33235 NC1CNCCC1S 0 0
mol33236 Nc1ccc(C2CCCCN2)cc1 2 2
mol33237 Nc1ccc(C2CCNCC2)cc1 2 2
mol33238 OC1CCNC(Cl)C1 0 0
mol33239 OC1CCC(Cl)CN1 0 0
mol33240 C(CN1CCCC1)=C(c1ccccc1)c1ccccn1 3 3
mol33241 Clc1ccc(C=Cc2ccncc2)cc1 2 2