7-(2-ethylhexyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCCCC(CC)CC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C17H23NO/c1-3-5-7-13(4-2)12-15-10-9-14-8-6-11-18-16(14)17(15)19/h6,8-11,13,19H,3-5,7,12H2,1-2H3
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
- 2-ethylhexanoic acid; 3-(hydroxymethyl)pentane-1,5-diol; pentanoic acid
- 4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-4-oxidanylidene-butane-1,1,2-tricarboxylic acid
- 1-(1,5,5-trimethylcyclohex-3-en-1-yl)ethanone
- 2-ethylhexyl N-(5-isocyanato-2-methyl-phenyl)carbamate
- [3-(2-ethylpentoxy)-2-[2-oxidanyl-3-(trimethylazaniumyl)propoxy]propyl]-trimethyl-azanium dichloride
- [3-(2-ethylpentoxy)-2-[2-oxidanyl-3-(trimethylazaniumyl)propoxy]propyl]-trimethyl-azanium
- 1-(diethylamino)-3-[1-(diethylamino)-3-(2-ethylpentoxy)propan-2-yl]oxy-propan-2-ol dihydrochloride
- 1-(diethylamino)-3-[1-(diethylamino)-3-(2-ethylpentoxy)propan-2-yl]oxy-propan-2-ol
- 1-chloranyl-3-[1-chloranyl-3-(2-ethylpentoxy)propan-2-yl]oxy-propan-2-ol
- 5-[3-chloranyl-2-[4,4,5,5,6,6-hexakis(fluoranyl)nonoxy]propoxy]carbonyl-2,4-bis[(3-chloranyl-2-oxidanyl-propoxy)carbonyl]benzoic acid
