2-heptoxyquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=NC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CCCCCCCOC1=NC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C16H22N2O/c1-2-3-4-5-6-11-19-16-10-7-13-12-14(17)8-9-15(13)18-16/h7-10,12H,2-6,11,17H2,1H3
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-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
- 2-(3-iodanylphenoxy)quinolin-6-amine
- 3-(6-azanylquinolin-2-yl)oxypropan-1-ol
- 2-(2,3,6-trimethylphenoxy)quinolin-6-amine
- 2-(2-ethylphenoxy)quinolin-6-amine
