skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
... > 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 > phenols > 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > alcohol > 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alcohol > 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol

Preferred term

1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol  

Type

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

Broader concept

charge

  • 0

formula

  • C30H50N2O6

inchi

  • InChI=1S/2C15H25NO3/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h2*4-7,12,14,16-17H,8-11H2,1-3H3

inchikey

  • RAYDUSPLSJVROR-UHFFFAOYSA-N

mass

  • 534.729

monoisotopicmass

  • 534.36689

smiles

  • CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:94836

Download this concept:

RDF/XML TURTLE JSON-LD