5-hexoxyquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C2C=CC=NC2=C(C=C1)N
Isomeric SMILES
CCCCCCOC1=C2C=CC=NC2=C(C=C1)N
InChI
InChI=1S/C15H20N2O/c1-2-3-4-5-11-18-14-9-8-13(16)15-12(14)7-6-10-17-15/h6-10H,2-5,11,16H2,1H3
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
- 5-(4-methylpentoxy)quinolin-8-amine
- 5-pyridin-3-yloxyquinolin-8-amine
- 5-(1-methylimidazol-2-yl)sulfanylquinolin-8-amine
- 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-8-amine
- 5-pyridin-2-ylsulfanylquinolin-8-amine
- 5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-8-amine
- 5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]quinolin-8-amine
- 5-pyrimidin-2-ylsulfanylquinolin-8-amine
- 5-(furan-2-ylmethylsulfanyl)quinolin-8-amine
- 7-azanyl-6-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one
