2-decylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCCCCCCCC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C19H27NO/c1-2-3-4-5-6-7-8-9-12-17-15-14-16-11-10-13-18(21)19(16)20-17/h10-11,13-15,21H,2-9,12H2,1H3
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
- methyl N'-(2-nitrophenyl)sulfanylcarbamimidate
- 2-[4-[3-[4-(1,3-benzothiazol-2-yl)cyclohexyl]propyl]cyclohexyl]-1,3-benzothiazole
- ethyl 2-[[4-[butyl(methyl)sulfamoyl]phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate
- N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide
- ethyl 3-aminocarbonyl-2-[(4-bromophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- methyl 6-ethanoyl-2-[(3-methoxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide
- 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide
- ethyl 3-(2-methoxyethyl)-2-[3-(trifluoromethyl)phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
- N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-dioxine-5-carboxamide
