Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27501 COc1ccccc1C1C(=O)Oc2c1cc(C(C)(C)C)cc2C(C)(C)C 0 0
mol27502 COc1ccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)cc1 0 0
mol27503 CCOC(=O)C(C(=O)OCC)C(=O)c1cc(OC)c(OC)c(OC)c1 0 0
mol27504 CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccc(Cl)cc1 0 0
mol27505 CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1cccc(Cl)c1 0 0
mol27506 CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccccc1Cl 0 0
mol27507 CN(C)c1ccc(C2C(=O)Oc3c2cc(C(C)(C)C)cc3C(C)(C)C)cc1 0 0
mol27508 CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1cccc(C(F)(F)F)c1 0 0
mol27509 CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccccc1C(F)(F)F 0 0
mol27510 CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccc(C(F)(F)F)cc1 0 0
mol27511 CCOC(=O)C(C#N)c1c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F 0 0
mol27512 O=C1NCCO1 0 0
mol27513 CCOC(N)=O 0 0
mol27514 CNC(N)=S 2 2
mol27515 O=c1[nH][nH]c(=O)[nH]1 2 3
mol27516 CC1COC(=O)O1 0 0
mol27517 NC(=O)N[N+](=O)[O-] 2 2
mol27518 O=C1CNC(=S)N1 2 3
mol27519 CNC(=O)NC(C)=O 2 3
mol27520 O=C1COC(=S)N1 2 3