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4-(Dodecyloxy)benzonitrile
In the title compound, C(19)H(29)NO, the C—C and C—N bond distances of the benzonitrile group are 1.445 (2) and 1.157 (2) Å, respectively. The aliphatic fragment adopts a bent zigzag arangement which differs from the planar zigzag arrangement normally observed in n-alkanes or long-chain alkylbenzen...
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| Glavni autori: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2011
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3247400/ https://ncbi.nlm.nih.gov/pubmed/22220018 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811041602 |
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