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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03301
http://purl.obolibrary.org/obo/dinto_DB03301
|
|---|---|
| Preferred Name | 2-allyl-6-methyl-phenol |
| Synonyms |
2-methyl-6-(prop-2-en-1-yl)phenol
C10H12O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-allyl-6-methyl-phenol
|
|---|---|
| label | 2-allyl-6-methyl-phenol
|
| type | |
| InChIKey | InChIKey=WREVCRYZAWNLRZ-UHFFFAOYSA-N
|
| Synonym |
2-methyl-6-(prop-2-en-1-yl)phenol
C10H12O
|
| xref |
PubChem Compound:76883
PubChem Substance:46508630
PDB:LYL
|
| prefixIRI | obo2:dinto_DB03301
|
| related with | |
| SMILES | CC1=CC=CC(CC=C)=C1O
|
| InChI | InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-4,6-7,11H,1,5H2,2H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |