N,1-dipentylquinolin-4-imine
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Canonical SMILES:
CCCCCN=C1C=CN(C2=CC=CC=C12)CCCCC
Isomeric SMILES
CCCCCN=C1C=CN(C2=CC=CC=C12)CCCCC
InChI
InChI=1S/C19H28N2/c1-3-5-9-14-20-18-13-16-21(15-10-6-4-2)19-12-8-7-11-17(18)19/h7-8,11-13,16H,3-6,9-10,14-15H2,1-2H3
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
- 3-(1,2-dihydropyrimidin-2-ylsulfanyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide
- N-[3-[3-[3-(ethylamino)propylamino]propylamino]propyl]cyclopropanecarboxamide
- 3,3-diphenyl-4,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridin-4-ium
- 2-methyl-1-[[2-[(2-methyl-2-sulfanyl-propyl)amino]phenyl]amino]propane-2-thiol
- 3,3-diphenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridine
- 1-(chloromethyloxy)-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane
- 2-(9-phenoxynonoxy)ethanol
- 3-(4-chloranylphenoxy)-N-(2-methoxyethyl)azetidine-1-carboxamide
- 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dithione
- 5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one

