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Chemistry, part 2

Content language

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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 > toluenes > 3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde
... > 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 > toluenes > 3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde
... > 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 > toluenes > 3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde

Preferred term

3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde  

Type

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

Broader concept

charge

  • 0

formula

  • C15H11NO2

inchi

  • InChI=1S/C15H11NO2/c1-10-2-5-12(6-3-10)15-13-8-11(9-17)4-7-14(13)16-18-15/h2-9H,1H3

inchikey

  • AKCMMYWXXNCXES-UHFFFAOYSA-N

mass

  • 237.254

monoisotopicmass

  • 237.07898

smiles

  • CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107585

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