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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07485
http://purl.obolibrary.org/obo/dinto_DB07485
|
|---|---|
| Preferred Name | 4,4'-cyclohexane-1,1-diyldiphenol |
| Synonyms |
4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
C18H20O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4,4'-cyclohexane-1,1-diyldiphenol
|
|---|---|
| label | 4,4'-cyclohexane-1,1-diyldiphenol
|
| type | |
| InChIKey | InChIKey=SDDLEVPIDBLVHC-UHFFFAOYSA-N
|
| Synonym |
4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
C18H20O2
|
| xref |
PubChem Compound:232446
PubChem Substance:99443956
PDB:BPZ
ChemSpider:202599
|
| prefixIRI | obo2:dinto_DB07485
|
| related with | |
| SMILES | OC1=CC=C(C=C1)C1(CCCCC1)C1=CC=C(O)C=C1
|
| InChI | InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |