EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11 |
| Net Charge | 0 |
| Average Mass | 71.143 |
| Monoisotopic Mass | 71.08608 |
| SMILES | *CCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pentyl group (CHEBI:25902) is a alkyl group (CHEBI:22323) |
| pentyl group (CHEBI:25902) is substituent group from pentane (CHEBI:37830) |
| IUPAC Name |
|---|
| pentyl |
| Synonyms | Source |
|---|---|
| CH3‒[CH2]4‒ | IUPAC |
| pentan-1-yl | ChEBI |
| Pe | IUBMB |