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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 hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br
Isomeric SMILES
CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br
InChI
InChI=1S/C17H25N3O.BrH/c1-4-14(5-2)18-9-10-19-16-12-15(21-3)11-13-7-6-8-20-17(13)16;/h6-8,11-12,14,18-19H,4-5,9-10H2,1-3H3;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
- 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
- 2,4,6-triphenyl-1,3,5,2,4,6-trioxatriborinane
- 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
