1-[1-(2-bromophenyl)pentyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1Br)N2CCNCC2
Isomeric SMILES
CCCCC(C1=CC=CC=C1Br)N2CCNCC2
InChI
InChI=1S/C15H23BrN2/c1-2-3-8-15(18-11-9-17-10-12-18)13-6-4-5-7-14(13)16/h4-7,15,17H,2-3,8-12H2,1H3
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
- 1-[(2-ethoxy-4,5-dimethyl-phenyl)methyl]piperazine
- 6-ethoxy-1-(5-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(3-bromanyl-5-methyl-phenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(2-cyanophenyl)-2,4-bis(sulfanidyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]benzenecarbonitrile
- 2-[3-(2-cyanophenyl)-2,4-bis(sulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]benzenecarbonitrile
- S-[6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylhexyl] 4-bromanylbenzenecarbothioate
- 1-butyl-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 3-ethoxy-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 4-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propoxy]benzaldehyde
- N-[(2-diphenylphosphorylphenyl)methyl]-2-oxidanyl-benzamide
