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1-[3-(quinolin-2-ylmethoxy)phenyl]-6-[3-(trifluoromethyl)phenoxy]hexan-1-ol
1-[3-(quinolin-2-ylmethoxy)phenyl]-6-[3-(trifluoromethyl)phenoxy]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(CCCCCOC4=CC=CC(=C4)C(F)(F)F)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CCCCCOC4=CC=CC(=C4)C(F)(F)F)O
InChI
InChI=1S/C29H28F3NO3/c30-29(31,32)23-10-7-12-26(19-23)35-17-5-1-2-14-28(34)22-9-6-11-25(18-22)36-20-24-16-15-21-8-3-4-13-27(21)33-24/h3-4,6-13,15-16,18-19,28,34H,1-2,5,14,17,20H2
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
- 6,6,6-tris(fluoranyl)-3,3-dimethyl-2-[3-(quinolin-2-ylmethoxy)phenyl]hexan-2-ol
- 1-[3-(pyridin-2-ylmethoxy)phenyl]heptan-2-ol hydrochloride
- 2-[2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)-4-[4-(1,2,3,4-tetrazol-1-yl)butanoylsulfanyl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- 4-oxidanylidene-4-[3-(quinolin-2-ylmethoxy)phenyl]butanoic acid
- 6-(hydroxymethyl)-7-oxidanylidene-3-[2-(1,2,3,4-tetrazol-1-yl)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-(furan-2-ylmethoxy)pyridine
- 2-[2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)-4-[8-(1,2,3,4-tetrazol-1-yl)octanoylsulfanyl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- 1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol hydrochloride
- 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]hexan-1-ol
- 7-oxidanylidene-6-(2-oxidanylpropan-2-yl)-3-[2-(1,2,3,4-tetrazol-1-yl)propyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
