Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11381 Cc1c([N+](=O)[O-])cc(C(C)C)c(O)c1[N+](=O)[O-] 2 2
mol11382 [O-][n+]1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1O 2 2
mol11383 CC(C)(C)c1ccc(O)c(Cl)c1 2 2
mol11384 Cc1cc(O)c(C(C)C)cc1Cl 2 2
mol11385 N#CC12CCC(C(=O)O)(CC1)CC2 2 2
mol11386 CCCC(=O)N(O)c1ccccc1 2 2
mol11387 NCCC(C(=O)O)c1ccccc1 3 3
mol11388 NCC(CC(=O)O)c1ccccc1 3 3
mol11389 NC(CCC(=O)O)c1ccccc1 3 3
mol11390 CCc1cc(O)cc(CC)c1N=O 2 2
mol11391 NCc1ccccc1CCC(=O)O 2 2
mol11392 NCc1ccc(CCC(=O)O)cc1 2 2
mol11393 CCc1cc([N+](=O)[O-])cc(CC)c1O 2 2
mol11394 CC(Cc1ccccc1)NC(=S)S 2 2
mol11395 O=S(O)CCCCc1ccccc1 2 2
mol11396 C[Si](C)(C)c1cccc(C(=O)O)c1 2 2
mol11397 C[Si](C)(C)c1ccc(C(=O)O)cc1 2 2
mol11398 C=CCC1(C(C)C)C(=O)NC(=O)NC1=O 4 6
mol11399 CC(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O 4 5
mol11400 Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O 2 2