8-[3-(diethylamino)propylamino]quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=C2C(=CC(=C1)O)C=CC=N2
Isomeric SMILES
CCN(CC)CCCNC1=C2C(=CC(=C1)O)C=CC=N2
InChI
InChI=1S/C16H23N3O/c1-3-19(4-2)10-6-9-17-15-12-14(20)11-13-7-5-8-18-16(13)15/h5,7-8,11-12,17,20H,3-4,6,9-10H2,1-2H3
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
- 4-(1,2,3,4-tetrahydroacridin-9-yl)morpholine
- 2-(diethylamino)-1-(4-methyl-2-phenyl-pyrimidin-5-yl)ethanol
- N',N'-diethyl-N-(5-methoxyisoquinolin-1-yl)propane-1,3-diamine
- 1-(9-bromanylphenanthren-3-yl)-2-(dimethylamino)ethanone
- N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
- 5,6-dimethoxy-N-(2-piperidin-2-ylethyl)quinolin-8-amine
- N-(2,6-dimethoxyquinolin-8-yl)-N',N'-diethyl-propane-1,3-diamine
- N'-tert-butyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
- 4-chloranyl-N-(3-chlorophenyl)-N'-[3-(diethylamino)propyl]benzenecarboximidamide
- N',N'-diethyl-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
