1-[(3,4-dichlorophenyl)-(4-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H17Cl2FN2/c18-15-6-3-13(11-16(15)19)17(22-9-7-21-8-10-22)12-1-4-14(20)5-2-12/h1-6,11,17,21H,7-10H2
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
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 7-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide
- ethyl 1-(phenylmethyl)sulfonylpiperidine-2-carboxylate
- N-(dimethylsulfamoyl)-N-(phenylmethyl)butan-1-amine
- N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-nonoxyphenyl)methanimine
- (2-methanoyl-4-phenylmethoxy-phenyl)boronic acid
- 2-phenoxy-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethanone
- 1-carbazol-9-yl-3-decoxy-propan-2-ol
- 3-(2-ethoxy-7-methyl-quinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
