8-[5-(diethylamino)pentyl-ethyl-amino]quinolin-6-ol dihydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCN(CC)C1=C2C(=CC(=C1)O)C=CC=N2.Br.Br
Isomeric SMILES
CCN(CC)CCCCCN(CC)C1=C2C(=CC(=C1)O)C=CC=N2.Br.Br
InChI
InChI=1S/C20H31N3O.2BrH/c1-4-22(5-2)13-8-7-9-14-23(6-3)19-16-18(24)15-17-11-10-12-21-20(17)19;;/h10-12,15-16,24H,4-9,13-14H2,1-3H3;2*1H
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-[5-(diethylamino)pentyl-ethyl-amino]quinolin-6-ol
- 8-[2-[bis(2-methylpropyl)amino]ethylamino]-4a,8a-dihydroquinoline-5,6-dione
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)butane-1,4-diamine
- 6-[(6-methoxyquinolin-8-yl)amino]hexanenitrile
- N1,N1,N4-triethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- 2-bromanylpropane; 8-bromanylquinolin-6-ol; pentane-1,5-diamine
- 2-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide
- (3S)-3-[(E,2R)-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-6-oxidanylidene-hex-3-en-2-yl]-3-oxidanyl-5-(2-oxidanylideneazocan-1-yl)-1-(phenylmethyl)indol-2-one
- [1-[4-[(E,1R,2S)-1-methoxy-2-methyl-6-oxidanyl-hex-3-enyl]phenyl]-4-oxidanylidene-azetidin-2-yl] ethanoate
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
