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2-Propoxybenzamide
In the title molecule, C(10)H(13)NO(2), the amide –NH(2) group is oriented toward the propoxy substituent and an intramolecular N—H⋯O hydrogen bond is formed between the N—H group and the propoxy O atom. The benzene ring forms dihedral angles of 12.41 (2) and 3.26 (2)° with the amide and propox...
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| Autori principali: | , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2012
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3435668/ https://ncbi.nlm.nih.gov/pubmed/22969539 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812033326 |
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