Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36082 CN(C)C(C)(C)CN 2 3
mol36083 CN(C)C(C)(C)P(=O)(O)O 2 2
mol36084 CN(C)C(=O)OCCC(N(C)C)C(F)(F)F 2 2
mol36085 CN(C)C1=C([N+](=O)[O-])C=C([N+](=O)[O-])C(c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C1[N+](=O)[O-] 0 0
mol36086 CN(C)C1=NSC(c2ccccc2)=NS1 0 0
mol36087 Clc1c2ccccc2c(CN2CCOCC2)c2ccccc12 2 2
mol36088 Clc1c2ccccc2c(CNc2ccccc2)c2ccccc12 2 2
mol36089 Clc1cc(Cl)c(Nc2nnn[nH]2)cc1Cl 2 2
mol36090 O=C(O)Cc1ccc(C(CC(=O)O)c2ccccc2)cc1 2 3
mol36091 O=C(O)CCC(=O)Oc1ccc(C(=O)O)cc1 2 3
mol36092 O=C(O)CCC(N=Cc1ccccc1O)C(=O)O 2 2
mol36093 O=C(O)CCC(NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O 2 3
mol36094 O=C(O)CCC(NS(=O)(=O)c1ccccc1)C(=O)O 2 3
mol36095 O=C(O)CCCC(=O)Oc1cc([N+](=O)[O-])ccc1[N+](=O)[O-] 2 2
mol36096 O=C(O)CCCCCCC(C(=O)O)c1ccccc1 2 3
mol36097 O=C(O)CCCCCCCC(C(=O)O)c1ccccc1 2 3
mol36098 O=C(O)CCCCCN(CP(=O)(O)O)CP(=O)(O)O 2 6
mol36099 O=C(O)CCCCCNS(=O)(=O)c1ccc(Br)cc1 2 2
mol36100 O=C(O)CCCCCNS(=O)(=O)c1ccc(Cl)cc1 2 2
mol36101 O=C(O)CCCCCNS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2