4-(4-phenoxybutoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCOC2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCCCCOC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C19H19NO2/c1-2-8-16(9-3-1)21-14-6-7-15-22-19-12-13-20-18-11-5-4-10-17(18)19/h1-5,8-13H,6-7,14-15H2
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
- methyl (2S)-2-[[(4S,5S)-4-methyl-5-[(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoyl]oxy-3-oxidanylidene-octanoyl]amino]-3-phenyl-propanoate
- (E)-3-[4-(4-methanoylphenyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide
- (3S,6R,11S,12S)-4,11-dimethyl-3,6-bis(phenylmethyl)-12-propyl-1-oxa-4,7-diazacyclododecane-2,5,8,10-tetrone
- 2-[[(4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1,2-dithian-4-yl]oxy]ethanoic acid
- (1R)-1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol
- (E)-N-(oxan-2-yloxy)-3-(4-thiophen-2-ylphenyl)prop-2-enamide
- (R)-(7-methoxy-1,3-benzodioxol-5-yl)-[(2S)-oxiran-2-yl]methanol
- (2E,4E)-5-(4-bromophenyl)-N-(oxan-2-yloxy)penta-2,4-dienamide
- 4-methoxy-6-[(R)-oxan-2-yloxy-[(2S)-oxiran-2-yl]methyl]-1,3-benzodioxole
- (2E,4E)-5-[4-(4-methoxyphenyl)phenyl]-N-oxidanyl-penta-2,4-dienamide
