2-ethylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
CCC1=NC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C11H11NO/c1-2-9-4-3-8-7-10(13)5-6-11(8)12-9/h3-7,13H,2H2,1H3
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
- 8-(5-phenylmethoxypyrimidin-2-yl)-8-aza-5-azoniaspiro[4.5]decane
- 2-[(E)-3-[4-acetyloxy-6-[2,2-bis(fluoranyl)ethenyl]-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]prop-1-enyl]-6-methyl-benzoic acid
- 5-phenylmethoxy-1,2-dihydropyrimidine
- 2-[4-(4-pyrrol-1-ylbutyl)piperazin-1-yl]pyrimidin-5-ol
- 2-[(2Z)-1-ethyl-2-[2-[6-(1-fluoranylethenyl)-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl]ethylidene]cyclohexyl]ethanoic acid
- 1-(4-fluorophenyl)-3-[1-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]piperidin-4-yl]indole-2-carbonitrile
- 2-[4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethanenitrile
- 3-[[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-piperidin-1-yl]methyl]-1,2,4-thiadiazole hydrochloride
- 3-[[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-piperidin-1-yl]methyl]-1,2,4-thiadiazole
- 3-[[3,5-bis(chloranyl)phenyl]methoxy]-2-phenyl-1-(1H-1,2,4-triazol-5-ylmethyl)piperidine
