2,3-dipentylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC=CC=C2N=C1CCCCC
Isomeric SMILES
CCCCCC1=CC2=CC=CC=C2N=C1CCCCC
InChI
InChI=1S/C19H27N/c1-3-5-7-11-16-15-17-12-9-10-14-19(17)20-18(16)13-8-6-4-2/h9-10,12,14-15H,3-8,11,13H2,1-2H3
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
- oxygen(2-); platinum(2+); titanium(4+); zirconium(2+)
- 1,4,7,10,13,16-hexaoxacyclooctadecane-2-thiol
- 1-azanyl-2-methyl-propane-2-thiol; hydron; chloride
- oxirane; 4-propyloxetan-2-one
- ethene; 2-oxidanylethanoate; terephthalate
- tantalum(2+) nitrate
- 3,4-bis(fluoranyl)quinoline
- 6-butyl-2-(6-butylquinolin-2-yl)quinoline
- 6-(3-ethoxypropyl)quinoline
- 6-(4-methylpentyl)-2-[6-(4-methylpentyl)quinolin-2-yl]quinoline
