EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H21NO2 |
| Net Charge | 0 |
| Average Mass | 175.272 |
| Monoisotopic Mass | 175.15723 |
| SMILES | [H]OC([H])([H])N([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])O[H] |
| InChI | InChI=1S/C9H21NO2/c11-8-6-4-2-1-3-5-7-10-9-12/h10-12H,1-9H2 |
| InChIKey | SJEVZMRZAJQYFZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE (CHEBI:43033) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE | PDBeChem |
| 8-[(hydroxymethyl)amino]octan-1-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HHO | PDBeChem |