N-hexylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCCNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C15H20N2/c1-2-3-4-5-11-16-14-10-6-8-13-9-7-12-17-15(13)14/h6-10,12,16H,2-5,11H2,1H3
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
- N-(1-ethanoyl-2-sulfanylidene-3H-benzimidazol-5-yl)ethanamide
- methyl 2-sulfanylidene-1,3-dihydrobenzimidazole-5-carboxylate
- 2-(trinitromethyl)pyridine
- N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 2-butyloctadecanoic acid
- N-(2-azanyl-6-methyl-phenyl)ethanamide
- methyl 2-[[2-[[2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate
- 1-(7-methylbenzimidazol-1-yl)ethanone
- 1-(4-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)ethanone
- ethyl 5-bromanyl-2-methyl-pyrimidine-4-carboxylate
