1-[(2-bromophenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4Br
InChI
InChI=1S/C24H25BrN2O/c25-22-12-6-4-10-20(22)24(27-16-14-26-15-17-27)21-11-5-7-13-23(21)28-18-19-8-2-1-3-9-19/h1-13,24,26H,14-18H2
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-[(4-fluorophenyl)methyl]-3-(phenylmethyl)pyrrolidine
- 1-(2-ethoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(4-methoxy-3-methyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide
- 4-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)butanamide
- 4-[[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-1,4-benzoxazin-3-one
- 3-(3-methylphenyl)-1-[2-oxidanylidene-2-[1-(3-phenoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-1-propan-2-yl-urea
- 4-methyl-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-N-(oxolan-2-ylmethyl)benzamide
- 4-(4-fluorophenyl)-1-methyl-6-(2-thiophen-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- N-butan-2-yl-3-methyl-1-[(3-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide
