7-undecylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C20H29NO/c1-2-3-4-5-6-7-8-9-10-12-18-15-14-17-13-11-16-21-19(17)20(18)22/h11,13-16,22H,2-10,12H2,1H3
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-(3,3-dimethylbutan-2-yl)-3-pyridin-4-yl-thiourea
- tributylstannyl N,N-dimethylcarbamodithioate
- 2-(2-methylmorpholin-4-yl)ethanoate hydrochloride
- O5-propan-2-yl O3-(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[(2,3-dimethylphenyl)amino]ethanenitrile
- 1-(chloromethyl)-4-fluoranyl-2-isocyanato-benzene
- 3,4-diacetyloxy-2-iodanyl-benzoate
- 3,4-diacetyloxy-2-iodanyl-benzoic acid
- 3,3-bis(chloranyl)-5-octyl-oxolan-2-one
- (5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)methanesulfonic acid
