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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08101
http://purl.obolibrary.org/obo/dinto_DB08101
|
|---|---|
| Preferred Name | 2,6-dibromo-4-[(e)-2-phenylethenyl]phenol |
| Synonyms |
C14H10Br2O
2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2,6-dibromo-4-[(e)-2-phenylethenyl]phenol
|
|---|---|
| label | 2,6-dibromo-4-[(e)-2-phenylethenyl]phenol
|
| type | |
| InChIKey | InChIKey=WMVYUPRIADVLTH-VOTSOKGWSA-N
|
| Synonym |
C14H10Br2O
2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
|
| xref |
PubChem Compound:25129137
PubChem Substance:99444572
PDB:LJ2
ChemSpider:23342606
|
| prefixIRI | obo2:dinto_DB08101
|
| related with | |
| SMILES | OC1=C(Br)C=C(\C=C\C2=CC=CC=C2)C=C1Br
|
| InChI | InChI=1S/C14H10Br2O/c15-12-8-11(9-13(16)14(12)17)7-6-10-4-2-1-3-5-10/h1-9,17H/b7-6+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |