Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27261 C[Si](C)(C)c1cccc2c1C(=O)NC2=O 0 0
mol27262 CC(C)(C)OC(=O)NC(=O)c1ccccc1 2 2
mol27263 CN1C(=O)C(c2ccccc2)c2ccccc21 0 0
mol27264 O=C(CCCO)NCC(O)c1ccccc1 0 0
mol27265 O=C(CCC(O)c1ccccc1)NCCO 0 0
mol27266 COC(=O)NC(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol27267 Cc1cc(NC(=O)C2CCCCC2)sn1 2 2
mol27268 O=C1NC(=O)c2c(Br)cccc21 2 2
mol27269 O=C1NC(=O)c2cc(Br)ccc21 2 2
mol27270 CC(=O)Nc1c(F)c(F)c(F)c(F)c1F 0 0
mol27271 Cc1cc(Br)cc(C)c1C(N)=O 2 2
mol27272 O=C(COc1ccccc1)Nc1ccccc1 0 0
mol27273 O=C(NOCc1ccccc1)c1ccccc1 0 0
mol27274 CC1(c2ccccc2)C(=O)NC(=O)C1C(=O)O 3 3
mol27275 C=CCOC(=O)NC(=O)OCc1ccccc1 0 0
mol27276 Cc1cccc(C2C(=O)N(C)c3ccccc32)c1 0 0
mol27277 Cc1ccc(C2C(=O)N(C)c3ccccc32)cc1 0 0
mol27278 CC(O)CNC(=O)CCC(O)c1ccccc1 0 0
mol27279 CC(NC(=O)CCCO)C(O)c1ccccc1 0 0
mol27280 O=c1ccc2nn(-c3ccccc3)c(=O)[nH]c-2c1 0 0