N-(2-methylpentyl)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
CCCC(C)CNC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C15H20N2/c1-3-6-12(2)11-17-15-9-4-8-14-13(15)7-5-10-16-14/h4-5,7-10,12,17H,3,6,11H2,1-2H3
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
- N2,N2,3-trimethyl-N1-[[2-(trifluoromethyl)phenyl]methyl]butane-1,2-diamine
- N-(cyclohex-3-en-1-ylmethyl)-2,4-dimethyl-aniline
- 2-[1-[(4-chlorophenyl)amino]ethyl]-5-methyl-phenol
- 3-[2-(2,4-dichlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 3-bromanyl-4-(2-methylbutanoylamino)benzenesulfonyl chloride
- 2-(3-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanamine
- 4-[[2,6-bis(fluoranyl)phenyl]carbonylamino]benzenesulfonyl chloride
- 3-ethyl-N-[1-(3-fluorophenyl)ethyl]aniline
- 4-bromanyl-3-[[2,4,5-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one
- 2-[bis(fluoranyl)methoxy]-N-heptan-2-yl-aniline
