1-[(4-bromophenyl)methyl]-4-[(3-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)F
Isomeric SMILES
C1CN(CCN1CC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)F
InChI
InChI=1S/C18H20BrFN2/c19-17-6-4-15(5-7-17)13-21-8-10-22(11-9-21)14-16-2-1-3-18(20)12-16/h1-7,12H,8-11,13-14H2
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
- 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-1-thiophen-2-yl-ethanone
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(furan-2-ylmethyl)piperazine
- [2,6-bis(bromanyl)-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] benzenesulfonate
- 2-[2-iodanyl-6-methoxy-4-[[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid
- 1-(2-bromophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 4-[[3-(naphthalen-1-ylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-butoxy-N-(naphthalen-1-ylmethyl)propan-1-amine
- 2-methoxyethyl 5-(2-methoxyphenyl)-7-methyl-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3-[[6-methoxy-1-(4-methoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-2-[[1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
