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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 > pyridines > (z)-3-(2-methyl-1-butenyl)pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > (z)-3-(2-methyl-1-butenyl)pyridine
... > 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 > pyridines > (z)-3-(2-methyl-1-butenyl)pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > (z)-3-(2-methyl-1-butenyl)pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > (z)-3-(2-methyl-1-butenyl)pyridine
... > 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 > pyridines > (z)-3-(2-methyl-1-butenyl)pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > (z)-3-(2-methyl-1-butenyl)pyridine

Preferred term

(z)-3-(2-methyl-1-butenyl)pyridine  

Type

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

Broader concept

charge

  • 0

formula

  • C10H13N

has_role

inchi

  • InChI=1S/C10H13N/c1-3-9(2)7-10-5-4-6-11-8-10/h4-8H,3H2,1-2H3/b9-7-

inchikey

  • YXDDELNBTVXEIH-CLFYSBASSA-N

mass

  • 147.21690

monoisotopicmass

  • 147.10480

smiles

  • CC/C(C)=C/c1cccnc1

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:68996

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