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| Formula | C17H34N2O |
| Net Charge | 0 |
| Average Mass | 282.472 |
| Monoisotopic Mass | 282.26711 |
| SMILES | [H]N(C(=O)N([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-12-15-18-17(20)19-16-13-10-9-11-14-16/h16H,2-15H2,1H3,(H2,18,19,20) |
| InChIKey | LPXYBLIRYGCMPQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-CYCLOHEXYL-N'-DECYLUREA (CHEBI:41414) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-cyclohexyl-3-decylurea | PDBeChem |
| N-CYCLOHEXYL-N'-DECYLUREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CDU | PDBeChem |