Name(s) | 1,1'-(1-ethyl-2-methyl-1,2-ethenediyl)bis(4-methoxybenzene) |
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Scientific name(s) | |
Formula | C19H22O2 |
Molecular mass | 282.383 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 13119212 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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