5-heptoxyquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C2C=CC=NC2=C(C=C1)N
Isomeric SMILES
CCCCCCCOC1=C2C=CC=NC2=C(C=C1)N
InChI
InChI=1S/C16H22N2O/c1-2-3-4-5-6-12-19-15-10-9-14(17)16-13(15)8-7-11-18-16/h7-11H,2-6,12,17H2,1H3
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
- N5-(3-morpholin-4-ylpropyl)quinoline-5,8-diamine
- 5-(2-ethylhexoxy)quinolin-8-amine
- 5-(3-methylcyclohexyl)oxyquinolin-8-amine
- 5-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinolin-8-amine
- 5-(2-pyridin-2-ylethoxy)quinolin-8-amine
- 5-(3-pyridin-4-ylpropoxy)quinolin-8-amine
- 5-(4-iodanylphenoxy)quinolin-8-amine
- 5-(3-iodanylphenoxy)quinolin-8-amine
- 3-(8-azanylquinolin-5-yl)oxypropan-1-ol
- N5-ethyl-N5-methyl-quinoline-5,8-diamine
