8-pentyl-3,6-dipropyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2C(=CC(=C1)CCC)C=C(C=N2)CCC
Isomeric SMILES
CCCCCC1=C2C(=CC(=C1)CCC)C=C(C=N2)CCC
InChI
InChI=1S/C20H29N/c1-4-7-8-11-18-12-16(9-5-2)13-19-14-17(10-6-3)15-21-20(18)19/h12-15H,4-11H2,1-3H3
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
- dimethyl 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate
- 3-(2,5-dimethoxyphenyl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- trimethyl thiophene-2,3,5-tricarboxylate
- methyl 2-(2-aminophenyl)sulfanylbenzoate
- 2,9-bis(chloranyl)-11-nitroso-5,6-dihydrobenzo[b][1]benzazepine
- 4-[2-(4-butylphenyl)ethynyl]-1,2-bis(fluoranyl)benzene
- 2-(cyclohexylidenemethyl)-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxylic acid
- 7-methoxy-4a-methyl-spiro[1,3,4,9,10,10a-hexahydrophenanthrene-2,2'-cyclobutane]-1'-one
- N-heptyl-4-[2-(1-oxidanylcyclohexyl)ethynyl]benzamide
- 2-bromanyl-1-phenoxathiin-2-yl-ethanone
