7-hexyl-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C2=C(C=CC(=N2)C)C=C1)O
Isomeric SMILES
CCCCCCC1=C(C2=C(C=CC(=N2)C)C=C1)O
InChI
InChI=1S/C16H21NO/c1-3-4-5-6-7-14-11-10-13-9-8-12(2)17-15(13)16(14)18/h8-11,18H,3-7H2,1-2H3
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
- methyl N'-quinolin-8-ylsulfonylcarbamimidate
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[1-(hydroxymethyl)cyclopentyl]benzamide
- 4-(4-methoxyphenyl)-N-prop-2-enyl-thiophene-2-carboxamide
- (2,6-dimethylmorpholin-4-yl)-[4-(4-methoxyphenyl)thiophen-2-yl]methanone
- [4-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone
- 2-[[cyclopropyl-[1-(phenylmethyl)piperidin-4-yl]carbamoyl]amino]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
- [2-[cyclopropyl-[(5-thiophen-2-ylthiophen-2-yl)methyl]carbamoyl]phenyl] ethanoate
- N-(furan-2-ylmethyl)-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-amine
- 2-[1-(4-methylphenyl)pyrazol-4-yl]pyrazine
- 4-methyl-N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide
