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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08100
http://purl.obolibrary.org/obo/dinto_DB08100
|
|---|---|
| Preferred Name | 2,6-dimethyl-4-[(e)-2-phenylethenyl]phenol |
| Synonyms |
C16H16O
2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2,6-dimethyl-4-[(e)-2-phenylethenyl]phenol
|
|---|---|
| label | 2,6-dimethyl-4-[(e)-2-phenylethenyl]phenol
|
| type | |
| InChIKey | InChIKey=PAHKYLUYTGBFNW-CMDGGOBGSA-N
|
| Synonym |
C16H16O
2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
|
| xref |
PDB:LJ1
PubChem Compound:6365297
PubChem Substance:99444571
ChemSpider:4896100
|
| prefixIRI | obo2:dinto_DB08100
|
| related with | |
| SMILES | CC1=CC(\C=C\C2=CC=CC=C2)=CC(C)=C1O
|
| InChI | InChI=1S/C16H16O/c1-12-10-15(11-13(2)16(12)17)9-8-14-6-4-3-5-7-14/h3-11,17H,1-2H3/b9-8+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |