2-ethyl-6-methoxy-quinolin-8-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2C=C1)OC)N.Br
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2C=C1)OC)N.Br
InChI
InChI=1S/C12H14N2O.BrH/c1-3-9-5-4-8-6-10(15-2)7-11(13)12(8)14-9;/h4-7H,3,13H2,1-2H3;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
- quinoline iodide
- 6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]-N-(2-methylpropyl)hexanamide
- 2-[4-[[6-methoxy-6-(trifluoromethyl)-2H-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione
- N-(6-methoxy-8-nitro-quinolin-2-yl)ethanamide
- N1-(6-methoxyquinolin-8-yl)pentane-1,4-diamine phosphate
- N1-(6-fluoranyl-4-methyl-quinolin-8-yl)pentane-1,4-diamine phosphate
- N1-(5-ethoxy-6-methoxy-quinolin-8-yl)pentane-1,4-diamine
- (E)-but-2-enedioic acid; N4-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)pentane-1,4-diamine
- 5-ethoxy-6-methoxy-quinolin-2-amine
- N1-[6-methoxy-2-(trifluoromethyl)quinolin-8-yl]pentane-1,4-diamine phosphate
