1-[(2-bromanyl-5-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)CN2CCNCC2
Isomeric SMILES
COC1=CC(=C(C=C1)Br)CN2CCNCC2
InChI
InChI=1S/C12H17BrN2O/c1-16-11-2-3-12(13)10(8-11)9-15-6-4-14-5-7-15/h2-3,8,14H,4-7,9H2,1H3
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
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)pyrazine-2-carboxamide
- N-(2-acetamidophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide
- 2-[3-[[4-[[3,4-bis(fluoranyl)phenyl]methylcarbamoyl-ethyl-amino]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-3-methyl-butanoic acid
- 3-methyl-2-[3-[[4-[[4-[(4-nitrophenyl)methoxy]-4-oxidanylidene-butyl]amino]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]butanoic acid
- 2-[3-[[4-[3-(4-cyanophenyl)-3-oxidanylidene-propyl]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclohexyl-ethanoic acid
- 1-ethenyl-4-(4-methylpentoxy)benzene
- 1-ethenyl-4-(2-methylbutyl)benzene
- 2-[3-[[4-[(4-chlorophenyl)methylcarbamoyl-ethyl-amino]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclohexyl-ethanoic acid
- 2-cyclohexyl-2-[3-[[4-[(3,4-dichlorophenyl)methylcarbamoyl-ethyl-amino]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid
- N-[2-(4-quinolin-8-ylpiperazin-1-yl)ethyl]-N-[2-(trifluoromethyloxy)phenyl]cyclohexanecarboxamide
