4-hexylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C=CC=C(C2=NC=C1)N
Isomeric SMILES
CCCCCCC1=C2C=CC=C(C2=NC=C1)N
InChI
InChI=1S/C15H20N2/c1-2-3-4-5-7-12-10-11-17-15-13(12)8-6-9-14(15)16/h6,8-11H,2-5,7,16H2,1H3
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
- (3S)-3-(methoxymethoxy)-6-trimethylsilyl-hex-5-yn-2-one
- 1,4-ditert-butyl-7-ethynyl-cyclohepta-1,3,5-triene
- [(4Z)-5-ethylnona-1,4-dien-4-yl]benzene
- (4R,6R)-2,2,6-trimethyl-4-trimethylsilyloxy-cyclohexan-1-one
- 2,2-bis(prop-2-enyl)-3,4-dihydro-1H-2-benzosiline
- 6-bromanyl-3,4-dihydro-2H-chromen-2-ol
- (2-azanyl-4,5-dihydro-1H-imidazol-3-ium-5-yl)methanol; 2,2,2-tris(fluoranyl)ethanoate
- (2-azanyl-4,5-dihydro-1H-imidazol-5-yl)methanol
- methyl 2-(2-fluoranyl-3-nitro-6-oxidanyl-phenyl)ethanoate
- pyridine; tris(fluoranyl)methanesulfonic acid
