1-(4-bromophenyl)-2-(dipropylamino)ethanone chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC(=O)C1=CC=C(C=C1)Br.[Cl-]
Isomeric SMILES
CCCN(CCC)CC(=O)C1=CC=C(C=C1)Br.[Cl-]
InChI
InChI=1S/C14H20BrNO.ClH/c1-3-9-16(10-4-2)11-14(17)12-5-7-13(15)8-6-12;/h5-8H,3-4,9-11H2,1-2H3;1H/p-1
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
- 1-[N'-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]carbamimidoyl]-2-propan-2-yl-guanidine chloride
- 2-(diethylamino)-1-(4-phenylphenyl)ethanol hydrobromide
- 1-[4-(4-bromophenyl)phenyl]-2-(diethylamino)ethanol hydrobromide
- 2-(butylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol chloride
- N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine bromide
- N'-(5-chloranyl-6-methoxy-quinolin-8-yl)-N-ethyl-hexane-1,6-diamine bromide
- N-ethyl-N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine hydroiodide
- 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine; nitric acid
- N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-propane-1,3-diamine bromide
- N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-ethane-1,2-diamine bromide
