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1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-2-(dibutylamino)ethanol
1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-2-(dibutylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3)O
Isomeric SMILES
CCCCN(CCCC)CC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3)O
InChI
InChI=1S/C25H30Cl2N2O/c1-3-5-12-29(13-6-4-2)17-24(30)20-16-23(18-10-8-7-9-11-18)28-25-21(20)14-19(26)15-22(25)27/h7-11,14-16,24,30H,3-6,12-13,17H2,1-2H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[methyl(phenyl)amino]-2-morpholin-4-yl-1,3-diphenyl-propan-1-one
- 2-(dioctylamino)-1-quinolin-4-yl-ethanol
- 2-methyl-4-(2-piperidin-1-ylethyl)-1,3-thiazole
- 2-[butyl(methyl)amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 2-methylpropyl 4-[2-[3-(dimethylamino)propylamino]ethanoylamino]benzoate
- pentyl 4-[2-(diethylamino)ethanoylamino]benzoate
- pentyl 4-[2-(2-methylpropylamino)ethanoylamino]benzoate
- N-(3-chloranyl-4-methyl-phenyl)-3-(propylamino)propanamide
- N-[4-(diethylamino)phenyl]-2-morpholin-4-yl-ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(2-methylpropylamino)propanamide
