8-hexoxyquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C2C(=C(C=C1)N)C=CC=N2
Isomeric SMILES
CCCCCCOC1=C2C(=C(C=C1)N)C=CC=N2
InChI
InChI=1S/C15H20N2O/c1-2-3-4-5-11-18-14-9-8-13(16)12-7-6-10-17-15(12)14/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
- 8-(4-methylpentoxy)quinolin-5-amine
- 8-pyridin-3-yloxyquinolin-5-amine
- 8-phenylsulfanylquinolin-5-amine
- 8-(1-methylimidazol-2-yl)sulfanylquinolin-5-amine
- 8-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinolin-5-amine
- 8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-5-amine
- 8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]quinolin-5-amine
- 8-pyrimidin-2-ylsulfanylquinolin-5-amine
- 8-(furan-2-ylmethylsulfanyl)quinolin-5-amine
- 2-methyl-5-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-amine
