EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17NO3 |
| Net Charge | 0 |
| Average Mass | 247.294 |
| Monoisotopic Mass | 247.12084 |
| SMILES | [H]Oc1c([H])c([H])c(/C([H])=N/OC(=O)C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C14H17NO3/c16-13-8-6-11(7-9-13)10-15-18-14(17)12-4-2-1-3-5-12/h6-10,12,16H,1-5H2/b15-10+ |
| InChIKey | YWZBYSBZDQWXGQ-XNTDXEJSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME (CHEBI:44809) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-hydroxybenzaldehyde O-(cyclohexylcarbonyl)oxime | PDBeChem |
| 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OX3 | PDBeChem |