EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9NO |
| Net Charge | 0 |
| Average Mass | 123.155 |
| Monoisotopic Mass | 123.06841 |
| SMILES | [H]OC([H])([H])c1c([H])c([H])c([H])c([H])c1N([H])[H] |
| InChI | InChI=1S/C7H9NO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5,8H2 |
| InChIKey | VYFOAVADNIHPTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ISATOIC ANHYDRIDE (CHEBI:45627) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-aminophenyl)methanol | PDBeChem |
| ISATOIC ANHYDRIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SOA | PDBeChem |