Name(s) | 11-hexadecen-1-ol, (z)- |
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Scientific name(s) | |
Formula | C16H32O |
Molecular mass | 240.431 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 5283305 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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