Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29081 O=P(O)(CN(CCN(CP(=O)(O)c1ccccc1)CP(=O)(O)c1ccccc1)CP(=O)(O)c1ccccc1)c1ccccc1 7 15
mol29082 O=P1(O)Oc2c(-c3cc4ccccc4c4ccccc34)cc3ccccc3c2-c2c(c(-c3cc4ccccc4c4ccccc34)cc3ccccc23)O1 0 0
mol29083 O=P1(O)Oc2c(-c3cc4ccccc4c4ccccc34)cc3c(c2-c2c4c(cc(-c5cc6ccccc6c6ccccc56)c2O1)CCCC4)CCCC3 0 0
mol29084 CC(C)c1cc(C(C)C)c(-c2cc3ccccc3c3c2OP(=O)(O)Oc2c(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)cc4ccccc4c2-3)c(C(C)C)c1 0 0
mol29085 O=P1(O)Oc2c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc3ccccc3c2-c2c(c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc3ccccc23)O1 0 0
mol29086 CPC 0 0
mol29087 CCCCP 0 0
mol29088 CCP(C)C 0 0
mol29089 CC(C)CP 0 0
mol29090 CCP(C)CC 0 0
mol29091 Pc1ccccc1 0 0
mol29092 CP(C)CCC#N 0 0
mol29093 CCP(CC)CC 0 0
mol29094 COP(OC)OC 0 0
mol29095 COP(N)(=O)OC 0 0
mol29096 CP(C)CP(C)C 0 0
mol29097 CP(C)c1ccccc1 0 0
mol29098 CNP(=O)(OC)OC 0 0
mol29099 N#CCCPCCC#N 0 0
mol29100 CCCCPCCCC 0 0