Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29141 CCCCCP(CCCCC)CCCCC 0 0
mol29142 N#CCCP(C1CCCCC1)C1CCCCC1 0 0
mol29143 CN(C)[P+](Cc1ccccc1)(N(C)C)N(C)C 0 0
mol29144 CN(C)P(=Nc1ccccc1)(N(C)C)N(C)C 0 0
mol29145 N=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29146 N#CCP(=S)(c1ccccc1)c1ccccc1 0 0
mol29147 CCCCCCCCPCCCCCCCC 0 0
mol29148 c1ccc(P(c2ccccc2)c2ccccc2)cc1 0 0
mol29149 CC(C)(C)N=P12N3CCCN1CCCN2CCC3 0 0
mol29150 NN=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29151 CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C 0 0
mol29152 C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29153 Fc1ccccc1P(c1ccccc1)c1ccccc1 0 0
mol29154 C1CCC(P(C2CCCCC2)C2CCCCC2)CC1 0 0
mol29155 CCN=P(N1CCCC1)(N1CCCC1)N1CCCC1 0 0
mol29156 CCOC(=O)CP(=O)(c1ccccc1)c1ccccc1 0 0
mol29157 CN(C)P(=Nc1ccccc1Cl)(N(C)C)N(C)C 0 0
mol29158 CCCCCC(C)(C)N=P(N(C)C)(N(C)C)N(C)C 0 0
mol29159 O=P(Cc1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol29160 CCCC[P+](CCCC)(CCCC)Cc1ccccc1 0 0