Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29161 Cc1ccc(P(CCC#N)c2ccc(C)cc2C)c(C)c1 0 0
mol29162 N#CCCP(CCc1ccccc1)CCc1ccccc1 0 0
mol29163 Fc1cccc(F)c1P(c1ccccc1)c1ccccc1 0 0
mol29164 Fc1ccccc1P(c1ccccc1)c1ccccc1F 0 0
mol29165 CN(C)[P+](Cc1ccc([N+](=O)[O-])cc1)(N(C)C)N(C)C 0 0
mol29166 CC(C)N1CCN2CCN(C(C)C)P1N(C(C)C)CC2 0 0
mol29167 N#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29168 C=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29169 Cc1ccc(P(c2ccc(C)cc2)c2ccc(C)cc2)cc1 0 0
mol29170 Cc1ccccc1P(c1ccccc1C)c1ccccc1C 0 0
mol29171 Cc1cccc(P(c2cccc(C)c2)c2cccc(C)c2)c1 0 0
mol29172 O=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29173 CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29174 Cc1ccc(CP(=O)(c2ccccc2)c2ccccc2)cc1 0 0
mol29175 CP(C)(C)=Nc1cccc2cccc(N=P(C)(C)C)c12 0 0
mol29176 CN1CCN2CCN(C)[P+]1(Cc1ccccc1)N(C)CC2 0 0
mol29177 c1ccc(OP(Oc2ccccc2)Oc2ccccc2)cc1 0 0
mol29178 CCCCCCCCP(CCC#N)CCCCCCCC 0 0
mol29179 CC(C)(C)N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29180 Fc1ccccc1P(c1ccccc1F)c1ccccc1F 0 0