4-octoxyquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C2C=CC=C(C2=NC=C1)O
Isomeric SMILES
CCCCCCCCOC1=C2C=CC=C(C2=NC=C1)O
InChI
InChI=1S/C17H23NO2/c1-2-3-4-5-6-7-13-20-16-11-12-18-17-14(16)9-8-10-15(17)19/h8-12,19H,2-7,13H2,1H3
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-[1-[(phenylmethyl)amino]but-3-enyl]benzenecarbonitrile
- (E)-3-chloranyl-2-iodanyl-N-methoxy-N-methyl-non-2-enamide
- 4,5-bis(chloranyl)pentyl benzoate
- 2-[2,3-bis(chloranyl)propyl]phenol
- methyl 2-[(3R,5S)-2-oxidanylidene-5-phenyl-oxolan-3-yl]prop-2-enoate
- methyl 2-[(3R,3aR,7aR)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl]prop-2-enoate
- 6-(2-azanylpyrimidin-5-yl)-N-tert-butyl-2-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- 4-[2-(phenylmethyl)-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-6-yl]benzenecarbonitrile
- N-cyclohexyl-6-pyridin-4-yl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
- (1S,5S,6R,7S)-4-(4-methylphenyl)sulfonyl-4-azabicyclo[3.2.1]oct-2-ene-6,7-diol
