2-octoxyquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CCCCCCCCOC1=NC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C17H24N2O/c1-2-3-4-5-6-7-12-20-17-11-8-14-13-15(18)9-10-16(14)19-17/h8-11,13H,2-7,12,18H2,1H3
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
- 2-(2-butoxyethoxy)quinolin-6-amine
- 2-octan-2-yloxyquinolin-6-amine
- 2-phenethyloxyquinolin-6-amine
- 2-heptoxyquinolin-6-amine
- 2-(2-ethylhexoxy)quinolin-6-amine
- 2-(3-methylcyclohexyl)oxyquinolin-6-amine
- 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinolin-6-amine
- 2-(2-pyridin-2-ylethoxy)quinolin-6-amine
- 2-(3-pyridin-4-ylpropoxy)quinolin-6-amine
- 2-(4-iodanylphenoxy)quinolin-6-amine
