1-[3-(1,6-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)C=NC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCC(C2=CC(=CC=C2)OCC3=NC4=C(C=C3)C=NC=C4)O
InChI
InChI=1S/C27H28N2O3/c30-27(12-5-2-6-17-31-24-9-3-1-4-10-24)21-8-7-11-25(18-21)32-20-23-14-13-22-19-28-16-15-26(22)29-23/h1,3-4,7-11,13-16,18-19,27,30H,2,5-6,12,17,20H2
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
- [1-[1-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-4-[3-(1,2,3,4-tetrazol-1-yl)butanoylsulfanyl]azetidin-3-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon
- 6,6,6-tris(fluoranyl)-2,2-dimethyl-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
- 6-(hydroxymethyl)-7-oxidanylidene-3-[2-(1,2,3,4-tetrazol-1-yl)propyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- butan-1-amine; 2-[(3-hexylphenoxy)methyl]quinoline
- 1-(3-aminophenyl)hexan-1-ol
- 1-[3-[2-(furan-2-yl)ethynyl]phenyl]hexan-1-ol
- 5,5,5-tris(fluoranyl)-1-[3-(quinolin-4-ylmethoxy)phenyl]pentan-1-ol
- 1-[3-(pyridin-4-ylmethoxy)phenyl]hexan-1-ol hydrochloride
- 5-quinolin-2-yloxypyridine-2-carbaldehyde
- 1-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]hexan-1-ol
