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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyrroline > 4-keto-2-undecylpyrroline
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > 4-keto-2-undecylpyrroline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > 4-keto-2-undecylpyrroline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > 4-keto-2-undecylpyrroline
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > 4-keto-2-undecylpyrroline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > 4-keto-2-undecylpyrroline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > 4-keto-2-undecylpyrroline

Preferred term

4-keto-2-undecylpyrroline  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H27NO

inchi

  • InChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-10-11-14-12-15(17)13-16-14/h12,16H,2-11,13H2,1H3

inchikey

  • ZUNBINDVXKAJIF-UHFFFAOYSA-N

mass

  • 237.387

monoisotopicmass

  • 237.20926

smiles

  • O=C1C=C(NC1)CCCCCCCCCCC

subset

  • 2_STAR

synonym EXACT

  • 5-undecyl-1,2-dihydropyrrol-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:176929

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