6,6,6-tris(fluoranyl)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CCCCC(F)(F)F)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CCCCC(F)(F)F)O
InChI
InChI=1S/C22H22F3NO2/c23-22(24,25)13-4-3-10-21(27)17-7-5-8-19(14-17)28-15-18-12-11-16-6-1-2-9-20(16)26-18/h1-2,5-9,11-12,14,21,27H,3-4,10,13,15H2
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-(hydroxymethyl)-7-oxidanylidene-3-[3-(1,2,3,4-tetrazol-1-yl)propyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- methyl 4-oxidanyl-4-[3-(quinolin-2-ylmethoxy)phenyl]butanoate
- [2,2-dimethyl-1-[2-oxidanylidene-1-[2-oxidanyl-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-[3-(1,2,3,4-tetrazol-1-yl)propanoylsulfanyl]azetidin-3-yl]propoxy]-dimethyl-silicon
- methyl 5-oxidanylidene-5-[3-(quinolin-2-ylmethoxy)phenyl]pentanoate
- [1-[2-carboxy-7-oxidanylidene-3-[2-(1,2,3,4-tetrazol-1-yl)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
- methyl 6-[[3-(1-oxidanylhexyl)phenoxy]methyl]pyridine-2-carboxylate
- 4-oxidanyl-3-[4-(quinolin-2-ylmethoxy)phenyl]butan-2-one
- 2-[[3-[6-[3-(trifluoromethyl)phenoxy]hexyl]phenoxy]methyl]quinoline
- 3-(1-oxidanyl-6-phenylmethoxy-hexyl)phenol
- 7,7,7-tris(fluoranyl)-3,3-dimethyl-2-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol
