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(3-Aminophenyl)methanol
In the title compound, C(7)H(9)NO, a derivative of benzyl alcohol, the endocyclic C—C—C angles are in the range 119.50 (12)–121.04 (12)°. In the crystal, molecules are linked by N—H⋯O hydrogen-bond interactions, forming an extended two-dimensional framework parallel to ab. O—H⋯N interactions are...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3213559/ https://ncbi.nlm.nih.gov/pubmed/22091136 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811029163 |
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