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| Formula | C14H18Cl3N5O2 |
| Net Charge | 0 |
| Average Mass | 394.690 |
| Monoisotopic Mass | 393.05261 |
| SMILES | [H]c1c(Cl)c(Cl)c([H])c(OC([H])([H])C([H])([H])C([H])([H])ON2C(N([H])[H])=NC(N([H])[H])=NC2(C([H])([H])[H])C([H])([H])[H])c1Cl |
| InChI | InChI=1S/C14H18Cl3N5O2/c1-14(2)21-12(18)20-13(19)22(14)24-5-3-4-23-11-7-9(16)8(15)6-10(11)17/h6-7H,3-5H2,1-2H3,(H4,18,19,20,21) |
| InChIKey | MJZJYWCQPMNPRM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE (CHEBI:47735) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine | PDBeChem |
| 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WRA | PDBeChem |