3-pentyl-6,8-dipropyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC(=CC(=C2N=C1)CCC)CCC
Isomeric SMILES
CCCCCC1=CC2=CC(=CC(=C2N=C1)CCC)CCC
InChI
InChI=1S/C20H29N/c1-4-7-8-11-17-14-19-13-16(9-5-2)12-18(10-6-3)20(19)21-15-17/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
- 6-pentyl-3,8-dipropyl-quinoline
- 3,4,5-tris(bromanyl)benzene-1,2-diol
- 3,5-bis(bromanyl)-1-oxidanyl-pyridin-2-imine
- N1,N4-bis(1-phenylpropan-2-yl)benzene-1,4-dicarboxamide
- 6-chloranyl-2-methyl-3-(2-methylpropyl)-4-phenyl-quinoline
- 6-ethyl-7-methyl-3-(2-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- 3-butyl-6-chloranyl-2-methyl-4-phenyl-quinoline
- 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-aniline chloride
- ethyl 1,2,3,5-tetramethyl-9-oxidanylidene-6H-pyrrolo[2,3-f]quinoline-8-carboxylate
- 4-(2-azanyl-5-phenyl-1,3-thiazol-4-yl)phenol
