1-[(4-chlorophenyl)-(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
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H18ClFN2/c18-15-5-1-13(2-6-15)17(21-11-9-20-10-12-21)14-3-7-16(19)8-4-14/h1-8,17,20H,9-12H2
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-(4-ethanoylphenyl)ethyl]-5-phenyl-1,3,4-oxadiazol-2-one
- N-[(2,3-dimethoxyphenyl)methyl]-1-ethanoyl-N-methylsulfonyl-piperidine-4-carboxamide
- N-[3-(2-ethylhexoxy)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepan-1-yl]-5-(1,2-dithiolan-3-yl)pentan-1-one
- 4-(2,2-dimethylhydrazinyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-oxidanylidene-butanamide
- N-(4-bromophenyl)-2-[[4-methyl-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(3-chlorophenyl)-4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole
- 2-cyano-N-ethanoyl-3-[[2-(trifluoromethyloxy)phenyl]amino]prop-2-enamide
- ethyl 2-[6,7-bis(chloranyl)-4-oxidanyl-1H-1,2,4-benzotriazin-3-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 6,8-bis(bromanyl)-7-methyl-3-phenylsulfanyl-3-(piperidin-1-ylmethyl)-2H-chromen-4-one
