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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06934
http://purl.obolibrary.org/obo/dinto_DB06934
|
|---|---|
| Preferred Name | (1r)-3-chloro-1-phenylpropan-1-ol |
| Synonyms |
C9H11ClO
(1R)-3-chloro-1-phenylpropan-1-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1r)-3-chloro-1-phenylpropan-1-ol
|
|---|---|
| label | (1r)-3-chloro-1-phenylpropan-1-ol
|
| type | |
| InChIKey | InChIKey=JZFUHAGLMZWKTF-SECBINFHSA-N
|
| Synonym |
C9H11ClO
(1R)-3-chloro-1-phenylpropan-1-ol
|
| xref |
PubChem Substance:99443405
PubChem Compound:642409
ChemSpider:557611
PDB:269
|
| prefixIRI | obo2:dinto_DB06934
|
| related with | |
| SMILES | [H][C@@](O)(CCCl)C1=CC=CC=C1
|
| InChI | InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |