7-dodecylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C21H31NO/c1-2-3-4-5-6-7-8-9-10-11-13-19-16-15-18-14-12-17-22-20(18)21(19)23/h12,14-17,23H,2-11,13H2,1H3
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
- N-(cyclooctylideneamino)-3-oxidanyl-naphthalene-2-carboxamide
- N-[2,4-bis(bromanyl)phenyl]cyclopropanecarboxamide
- N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- N-tert-butyl-3-fluoranyl-benzamide
- 1-azanyl-2-ethynyl-anthracene-9,10-dione
- N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-(4-methyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethanamide
- 2-[(3-ethoxycarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
- ethyl 5-ethanoyl-4-methyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- 2-(3-chloranylpropanoylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
