EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO |
| Net Charge | 0 |
| Average Mass | 143.230 |
| Monoisotopic Mass | 143.13101 |
| SMILES | [H]C(=O)N([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C8H17NO/c1-3-4-5-6-8(2)9-7-10/h7-8H,3-6H2,1-2H3,(H,9,10)/t8-/m1/s1 |
| InChIKey | GFVRKPKAQHTAQK-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-N-(1-METHYL-HEXYL)-FORMAMIDE (CHEBI:44570) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(1R)-1-methylhexyl]formamide | PDBeChem |
| (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NMH | PDBeChem |