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Chemistry, part 2

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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 > piperidines > 2,2,6,6-tetramethyl-1-piperidinol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > 2,2,6,6-tetramethyl-1-piperidinol
... > 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 > piperidines > 2,2,6,6-tetramethyl-1-piperidinol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > 2,2,6,6-tetramethyl-1-piperidinol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > 2,2,6,6-tetramethyl-1-piperidinol
... > 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 > piperidines > 2,2,6,6-tetramethyl-1-piperidinol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > 2,2,6,6-tetramethyl-1-piperidinol

Preferred term

2,2,6,6-tetramethyl-1-piperidinol  

Type

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

Broader concept

charge

  • 0

formula

  • C9H19NO

inchi

  • InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3

inchikey

  • VUZNLSBZRVZGIK-UHFFFAOYSA-N

mass

  • 157.257

monoisotopicmass

  • 157.14666

smiles

  • ON1C(CCCC1(C)C)(C)C

subset

  • 2_STAR

synonym EXACT

  • 1-hydroxy-2,2,6,6-tetramethylpiperidine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:172380

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