5-heptylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CCCCCCCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C16H21NO/c1-2-3-4-5-6-8-13-10-11-15(18)16-14(13)9-7-12-17-16/h7,9-12,18H,2-6,8H2,1H3
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
- 4-[(2S)-2-[bis(prop-2-enyl)amino]but-3-enyl]phenol
- N-ethyl-2,4-dimethyl-N-(phenylmethyl)penta-2,3-dienamide
- (1R,5R,6S,7R)-6,7-dimethyl-2-(2,4,6-trimethylphenyl)-4-oxa-3-azabicyclo[3.2.0]hept-2-ene
- 2,5,5-trimethyl-3-[methyl(phenyl)amino]cyclohex-2-en-1-one
- 3-[(1S,2R)-2-azidocyclohexyl]propylbenzene
- 4-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]pyrimidin-2-amine
- 1-(tert-butylamino)-3-(4-methylthiophen-3-yl)oxy-propan-2-ol
- ethyl 2,2-diethyl-5-thiocyanato-pentanoate
- 1,2-dimethyl-1-thiophen-2-yl-3,4-dihydroisoquinoline
- 2-[dodecyl(methyl)amino]ethanol
