6-phenoxy-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(CCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(CCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O
InChI
InChI=1S/C28H29NO3/c30-25(10-7-19-31-26-11-2-1-3-12-26)18-15-22-8-6-13-27(20-22)32-21-24-17-16-23-9-4-5-14-28(23)29-24/h1-6,8-9,11-14,16-17,20,25,30H,7,10,15,18-19,21H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-2-pyridin-2-yl-[1,3]thiazolo[3,2-a]benzimidazole
- 2-[[3-(6-phenoxyhexyl)phenoxy]methyl]quinoline
- 6,7-dimethoxy-2-pyridin-2-yl-[1,3]thiazolo[3,2-a]benzimidazole
- 6,6,6-tris(fluoranyl)-2,2-dimethyl-1-[3-(quinolin-4-ylmethoxy)phenyl]hexan-1-ol
- 5,5,5-tris(fluoranyl)-1-(3-hydroxyphenyl)pentan-1-one
- 5-methyl-7-[[3-(1-oxidanylhexyl)phenoxy]methyl]-1H-1,8-naphthyridin-2-one
- 1-[3-(pyridin-3-ylmethoxy)phenyl]hexan-1-ol hydrochloride
- 1-[3-(pyridin-2-ylsulfanylmethyl)phenyl]ethanol
- N-[6-[ethanoyl(ethylamino)amino]-9,10-bis(oxidanylidene)anthracen-2-yl]-N'-ethyl-ethanehydrazide
- 3-(1-benzothiophen-2-ylmethoxy)-2-heptan-2-yl-phenol
