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N1,N1-diethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine hydroiodide
N1,N1-diethyl-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.I
Isomeric SMILES
CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.I
InChI
InChI=1S/C19H29N3O.HI/c1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18;/h7,10-11,13-15,21H,5-6,8-9,12H2,1-4H3;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
- 2-[[4-[4-[(2-carboxyphenyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]amino]benzoic acid
- N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-ethane-1,2-diamine hydrobromide
- N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-ethane-1,2-diamine
- 7-oxidanylidenebenzo[e]perimidine-4-carboxylic acid
- methyl (2R)-2-[[(5S,6S)-5-[(2R,3S,4R,5R,6S)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-5-(methylamino)-3-oxidanyl-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoate
- 4-methylindeno[1,2-b]pyridin-5-one
- disodium 8-[(4-methylphenyl)amino]-5-[[4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1-sulfonate
- 8-[(4-methylphenyl)amino]-5-[[4-[(3-sulfophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1-sulfonic acid
- N2,N2',N4,N4',N6,N6'-hexamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6'-dodecamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
