Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35042 CC(C)(CC(Cl)[N+](=O)[O-])[N+](=O)[O-] 2 2
mol35043 C=CC(=O)NC(C)(C)CCN1CCNCC1 2 3
mol35044 C=CC(=O)NC(C)(C)CCN1CCOCC1 2 2
mol35045 CC(C)(CO)N1CCOCCOCCN(C(C)(C)CO)CCOCCOCC1 2 2
mol35046 CC(C)(COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O 0 0
mol35047 CC(C)(NCCNCCNC(C)(C)P(=O)(O)O)P(=O)(O)O 2 7
mol35048 CC(C)(O)c1ccccn1 2 2
mol35049 CC(C)(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1ccccc1 2 2
mol35050 CC(C)(SC(C)(C)C(=O)O)C(=O)O 3 3
mol35051 CC(C)(SCCC(=O)O)C(=O)O 2 3
mol35052 CC(C)([Se]C#N)C(=O)O 2 2
mol35053 CC(C)=C(C(=O)O)C(C(=O)O)=C(c1ccccc1)c1ccccc1 2 3
mol35054 CC(C)=C(C(=O)O)C1=C(c2ccccc2)c2ccccc2C1=O 2 2
mol35055 CC(C)=C1C2C(C(=O)O)=C(C(=O)O)C1C(C(=O)O)=C2C(=O)O 2 2
mol35056 CC(C)=C1C2C3(C(=O)O)C2(C(=O)O)C2(C(=O)O)C1C32C(=O)O 2 4
mol35057 CC(C)=C1C2C3C2(C(=O)O)C2C1C32C(=O)O 2 2
mol35058 CC(C)=C1C2C=C(C(=O)O)C1C=C2C(=O)O 2 2
mol35059 C=CC(C)(CCC=C(C)C)OP(=O)(O)OP(=O)(O)O 2 3
mol35060 CC(C)=CCC/C(C)=C\COP(=O)(O)OP(=O)(O)O 2 3
mol35061 CC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O 2 3