7-decylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C19H27NO/c1-2-3-4-5-6-7-8-9-11-17-14-13-16-12-10-15-20-18(16)19(17)21/h10,12-15,21H,2-9,11H2,1H3
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
- 3-nitro-1,6-naphthyridine
- 1-[2-(4-bromanylphenoxy)ethyl]azepane
- 3,4-dimethyl-4,5-dihydro-1H-pyrazole
- 5-methyl-3,4-dihydropyrazole-2-carbonyl chloride
- 3-methyl-3,4-dihydropyrazole-2-carbonyl chloride
- 5-ethyl-4-methyl-3,4-dihydropyrazole-2-carbonyl chloride
- 3-ethyl-4-methyl-3,4-dihydropyrazole-2-carbonyl chloride
- 2-phenyl-5-[(E)-prop-1-enyl]-4H-pyrazol-3-one
- 5-[(E)-but-2-en-2-yl]-2-phenyl-4H-pyrazol-3-one
- 5-(2-methylprop-1-enyl)-2-phenyl-4H-pyrazol-3-one
