1-(2-bromophenyl)-4-ethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2=CC=CC=C2Br
Isomeric SMILES
CCN1CCN(CC1)C2=CC=CC=C2Br
InChI
InChI=1S/C12H17BrN2/c1-2-14-7-9-15(10-8-14)12-6-4-3-5-11(12)13/h3-6H,2,7-10H2,1H3
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
- (3-bromophenyl)-(1-ethylpiperidin-4-yl)methanone
- 1-(4-bromophenyl)-4-ethyl-piperazine
- 1-ethyl-4-(4-methoxyphenyl)piperazine
- (1-ethylpiperidin-4-yl)-(3-fluorophenyl)methanone
- (3-chlorophenyl)-(1-ethylpiperidin-4-yl)methanone
- 1-(3,4-dichlorophenyl)-4-ethyl-piperazine
- 2-but-3-enyloxirane hydrate
- 2,3,5,6-tetrabutoxy-1,4-dioxane
- 4-azanyl-1-[2-(1,3-benzodioxol-5-ylcarbonyl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 4,4-dimethoxy-2,3-diphenyl-1H-pyrido[2,3-b]pyrazin-4-ium
