1-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC(=C1)C=CC2=NC3=CC=CC=C3C=C2)O
Isomeric SMILES
CCCCCC(C1=CC=CC(=C1)/C=C/C2=NC3=CC=CC=C3C=C2)O
InChI
InChI=1S/C23H25NO/c1-2-3-4-12-23(25)20-10-7-8-18(17-20)13-15-21-16-14-19-9-5-6-11-22(19)24-21/h5-11,13-17,23,25H,2-4,12H2,1H3/b15-13+
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-[3-(1,3-benzoxazol-2-ylmethoxy)phenyl]hexan-1-ol
- 1-[3-(1,5-naphthyridin-2-ylmethoxy)phenyl]-6-phenoxy-hexan-1-ol
- 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
