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2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide
The molecular structure of the title compound, C(11)H(13)N(3)S, is not planar: the maximum deviation from the mean plane of the non-H atoms is 0.521 (2) Å for an aliphatic C atom, which corresponds to an envelope conformation for the non-aromatic ring. The hydrazinecarbothioamide substituent and t...
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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3415020/ https://ncbi.nlm.nih.gov/pubmed/22905007 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812033302 |
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