Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27481 CCOC(=O)C(C(=O)OCC)c1ccc(C)cc1 0 0
mol27482 CCOC(=O)C(Oc1ccccc1)C(=O)OCC 0 0
mol27483 COC(=O)C(C#N)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol27484 CC(C)(C)OC(=O)Cc1ccc(Br)cc1 0 0
mol27485 CCOC(=O)C(C(=O)OCC)c1ccc([N+](=O)[O-])cc1 0 0
mol27486 COC(=O)C(C(=O)OC)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol27487 O=C1Oc2cc(Br)ccc2C1c1ccccc1 0 0
mol27488 O=C1Oc2ccc(Br)cc2C1c1ccccc1 0 0
mol27489 O=C(Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccccn1 2 2
mol27490 CCOC(=O)C/N=C(\c1ccccc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27491 CCOC(=O)C(c1ccccc1)c1ccc(-c2ccccc2)cc1 0 0
mol27492 CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccccc1 0 0
mol27493 CCOC(=O)C(C(=O)OCC)c1c(F)c(F)c(F)c(F)c1F 0 0
mol27494 CCOC(=O)C(C(=O)OCC)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol27495 CCOC(=O)C(c1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27496 Cc1cccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)c1 0 0
mol27497 Cc1ccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)cc1 0 0
mol27498 Cc1ccccc1C1C(=O)Oc2c1cc(C(C)(C)C)cc2C(C)(C)C 0 0
mol27499 Cc1ccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)cc1C 0 0
mol27500 COc1cccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)c1 0 0