5-decylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C19H27NO/c1-2-3-4-5-6-7-8-9-11-16-13-14-18(21)19-17(16)12-10-15-20-19/h10,12-15,21H,2-9,11H2,1H3
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
- (4R,4aR,8S,8aR)-4-ethenyl-4,8,8a-trimethyl-spiro[1,3,4a,5,6,8-hexahydronaphthalene-7,2'-1,3-dioxolane]-2-one
- (2S,3R)-N-[tert-butyl(dimethyl)silyl]-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-amine
- 2-methyl-1,3-bis(4-methylphenyl)pent-4-en-1-one
- 11-(pyrrolidin-3-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine
- methyl (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethoxy)propanoate
- (1S,2S,4aS,8aS)-4-but-3-enyl-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,2-diol
- N-ethanoyl-2,2-bis(trimethylsilyloxy)ethanamide
- 4-azanyl-2-chloranyl-5-iodanyl-benzenecarbonitrile
- 2,2-dimethyl-3-[(3S)-3-methyltetradec-6-ynyl]oxirane
- 1-(phenylmethyl)thiolan-1-ium perchlorate
