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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07634
http://purl.obolibrary.org/obo/dinto_DB07634
|
|---|---|
| Preferred Name | (2,6-dimethyl-phenoxy)-acetic acid |
| Synonyms |
C10H12O3
2-(2,6-dimethylphenoxy)acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2,6-dimethyl-phenoxy)-acetic acid
|
|---|---|
| label | (2,6-dimethyl-phenoxy)-acetic acid
|
| type | |
| InChIKey | InChIKey=MLBCURLNKYKBEQ-UHFFFAOYSA-N
|
| Synonym |
C10H12O3
2-(2,6-dimethylphenoxy)acetic acid
|
| xref |
ChemSpider:91599
PDB:DBA
PubChem Compound:101369
PubChem Substance:99444105
|
| prefixIRI | obo2:dinto_DB07634
|
| related with | |
| SMILES | CC1=CC=CC(C)=C1OCC(O)=O
|
| InChI | InChI=1S/C10H12O3/c1-7-4-3-5-8(2)10(7)13-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |