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Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCON- InChIKey
NWGNCXZRVUMBAL-UHFFFAOYSA-N- Molecular formula
- C18H39NO
- Average molar mass
- 285.516 g/mol
- Monoisotopic mass
- 285.30316487
Names & identifiers
- Preferred name
- O-Octadecylhydroxylamine
Database identifiers
- PubChem CID
- 330458
- DTXSID
DTXSID201358985
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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