8-[5-(diethylamino)pentylamino]quinolin-6-ol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCNC1=C2C(=CC(=C1)O)C=CC=N2.Br.Br
Isomeric SMILES
CCN(CC)CCCCCNC1=C2C(=CC(=C1)O)C=CC=N2.Br.Br
InChI
InChI=1S/C18H27N3O.2BrH/c1-3-21(4-2)12-7-5-6-10-19-17-14-16(22)13-15-9-8-11-20-18(15)17;;/h8-9,11,13-14,19,22H,3-7,10,12H2,1-2H3;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 dihydrobromide
- 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
