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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02939
http://purl.obolibrary.org/obo/dinto_DB02939
|
|---|---|
| Preferred Name | [(1e)-4-phenylbut-1-enyl]benzene |
| Synonyms |
C16H16
[(1E)-4-phenylbut-1-en-1-yl]benzene
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [(1e)-4-phenylbut-1-enyl]benzene
|
|---|---|
| label | [(1e)-4-phenylbut-1-enyl]benzene
|
| type | |
| InChIKey | InChIKey=NJJOGKAVAWZLAU-NTUHNPAUSA-N
|
| Synonym |
C16H16
[(1E)-4-phenylbut-1-en-1-yl]benzene
|
| xref |
PubChem Compound:5287453
PubChem Substance:46505313
ChemSpider:4449832
PDB:1PB
|
| prefixIRI | obo2:dinto_DB02939
|
| related with | |
| SMILES | C(CC1=CC=CC=C1)\C=C\C1=CC=CC=C1
|
| InChI | InChI=1S/C16H16/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-7,9-13H,8,14H2/b13-7+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |