1-[3-(1,5-naphthyridin-2-ylmethoxy)phenyl]-6-phenoxy-hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCC(C2=CC(=CC=C2)OCC3=NC4=C(C=C3)N=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCC(C2=CC(=CC=C2)OCC3=NC4=C(C=C3)N=CC=C4)O
InChI
InChI=1S/C27H28N2O3/c30-27(14-5-2-6-18-31-23-10-3-1-4-11-23)21-9-7-12-24(19-21)32-20-22-15-16-25-26(29-22)13-8-17-28-25/h1,3-4,7-13,15-17,19,27,30H,2,5-6,14,18,20H2
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-methyl-6-[[3-(1-oxidanylhexylsulfanyl)phenoxy]methyl]cyclohexa-2,4-diene-1-carboxylate
- 6-methyl-6-[[3-(1-oxidanylhexylsulfanyl)phenoxy]methyl]cyclohexa-2,4-diene-1-carboxylic acid
- (3-methyl-3-propan-2-yl-cyclohexyl) methanoate
- [1-[2-(2-chloranylethanoylsulfanyl)-4-oxidanylidene-1-[2-oxidanyl-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidin-3-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
- 2-(1,2,3,4-tetrazol-1-yl)butanoic acid
- 5,5,5-tris(fluoranyl)-2,2-dimethyl-1-[3-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol
- [1-(2-carboxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon
- 2-[3-(4-methoxybutyl)phenoxy]quinoline
- 1-[4-(pyridin-2-ylmethoxy)phenyl]hexan-1-ol
- 5-oxidanylidene-5-[3-(quinolin-2-ylmethoxy)phenyl]pentanoic acid
