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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 2-[3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5h-1,3-oxazole
... > 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 aromatic compound > benzenoid aromatic compound > benzenes > 2-[3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5h-1,3-oxazole
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 2-[3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5h-1,3-oxazole
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 2-[3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5h-1,3-oxazole
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 2-[3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5h-1,3-oxazole
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 2-[3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5h-1,3-oxazole

Preferred term

2-[3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5h-1,3-oxazole  

Type

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

Broader concept

charge

  • 0

formula

  • C16H20N2O2

inchi

  • InChI=1S/C16H20N2O2/c1-15(2)9-19-13(17-15)11-6-5-7-12(8-11)14-18-16(3,4)10-20-14/h5-8H,9-10H2,1-4H3

inchikey

  • MUBZACKCHQIRSY-UHFFFAOYSA-N

mass

  • 272.348

monoisotopicmass

  • 272.15248

smiles

  • O1CC(N=C1C2=CC(C=3OCC(N3)(C)C)=CC=C2)(C)C

subset

  • 2_STAR

synonym EXACT

  • 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:182190

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