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Chemical Compound

发布时间:2026-09-10网络技术评论
Learn about the chemical compound Bauhinoxepin D, its molar weight, SMILES code, IUPAC, targets (proven or predicted), 2D and 3D structure and so on.

1-2H3 InChI Key PVXKOHCENWLCCX-UHFFFAOYSA-N Popularity 2references in papers ,6-7H2,8,6-dihydrobenzo[b][1]benzoxepine-3, Internal ID b0ea5bf1-1fed-474a-8813-e30de13b4ce6 Taxonomy Organoheterocyclic compounds Benzoxepines Dibenzoxepines IUPAC Name 1-methoxy-2-methyl-5,7-diol SMILES (Canonical) SMILES (Isomeric) InChI InChI=1S/C16H16O4/c1-9-13(18)8-10-6-7-11-12(17)4-3-5-14(11)20-16(10)15(9)19-2/h3-5,17-18H,。

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