1-(2-bromoethyl)-4-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCBr)C2=CC=CC=C2
Isomeric SMILES
C1CN(CCN1CCBr)C2=CC=CC=C2
InChI
InChI=1S/C12H17BrN2/c13-6-7-14-8-10-15(11-9-14)12-4-2-1-3-5-12/h1-5H,6-11H2
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-(naphthalen-1-ylcarbonylamino)thiourea
- 4-azanyl-3-naphthalen-1-yl-1H-1,2,4-triazole-5-thione
- 3-naphthalen-1-yl-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-(4-chlorophenyl)-3-naphthalen-1-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- diethyl 2-[[(2-chloranyl-4-nitro-phenyl)amino]methylidene]propanedioate
- ethyl 8-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 6-acetamido-4-oxidanylidene-1H-quinoline-3-carboxylate
- 8-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbohydrazide
- N-[5-[(4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)oxy]-2-nitro-phenyl]ethanamide
- 1-[2,4-bis(oxidanyl)phenyl]-2-ethyl-hexan-1-one
