1-(4-phenoxybutoxy)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCOC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCCCCOC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H20O2/c1-2-11-18(12-3-1)21-15-6-7-16-22-20-14-8-10-17-9-4-5-13-19(17)20/h1-5,8-14H,6-7,15-16H2
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 (4R,5S)-4-methyl-3-oxidanyl-5-phenylmethoxy-octanoate
- 4-(4-phenoxybutoxy)quinoline
- 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
