EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12N2 |
| Net Charge | 0 |
| Average Mass | 136.198 |
| Monoisotopic Mass | 136.10005 |
| SMILES | N#CCCCCCCC#N |
| InChI | InChI=1S/C8H12N2/c9-7-5-3-1-2-4-6-8-10/h1-6H2 |
| InChIKey | BTNXBLUGMAMSSH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| octanedinitrile (CHEBI:760702) is a aliphatic nitrile (CHEBI:80291) |
| octanedinitrile (CHEBI:760702) is a dinitrile (CHEBI:51308) |
| UniProt Name | Source |
|---|---|
| octanedinitrile | UniProt |