EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19NO |
| Net Charge | 0 |
| Average Mass | 157.257 |
| Monoisotopic Mass | 157.14666 |
| 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])C([H])([H])[H] |
| InChI | InChI=1S/C9H19NO/c1-3-4-5-6-7-9(2)10-8-11/h8-9H,3-7H2,1-2H3,(H,10,11)/t9-/m1/s1 |
| InChIKey | YWFHDUFNGSJLTL-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-METHYLHEPTYLFORMAMIDE (CHEBI:42558) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-METHYLHEPTYLFORMAMIDE | PDBeChem |
| N-[(1R)-1-methylheptyl]formamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FXY | PDBeChem |