1-[(2-bromophenyl)-(3-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)F)C3=CC=CC=C3Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)F)C3=CC=CC=C3Br
InChI
InChI=1S/C17H18BrFN2/c18-16-7-2-1-6-15(16)17(21-10-8-20-9-11-21)13-4-3-5-14(19)12-13/h1-7,12,17,20H,8-11H2
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
- N-(3-cyanophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide
- 4-nitro-5-(2-nitrophenyl)-2H-1,2,3-triazole
- [4-[(4-chlorophenyl)iminomethyl]-3-(2,4-dichlorophenyl)carbonyloxy-phenyl] 2,4-bis(chloranyl)benzoate
- 2-azanyl-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-(4-methoxy-2-methyl-phenyl)-N-(4-nitrophenyl)butanamide
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzamide
- 2-(4-azanyl-3-butoxy-phenyl)carbonyloxyethyl-diethyl-azanium
- 2-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]ethanoic acid
- 1-cyclohexyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea
