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1-[[2,4-bis(fluoranyl)phenyl]-(4-methylsulfanylphenyl)methyl]piperazine
1-[[2,4-bis(fluoranyl)phenyl]-(4-methylsulfanylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C(C2=C(C=C(C=C2)F)F)N3CCNCC3
Isomeric SMILES
CSC1=CC=C(C=C1)C(C2=C(C=C(C=C2)F)F)N3CCNCC3
InChI
InChI=1S/C18H20F2N2S/c1-23-15-5-2-13(3-6-15)18(22-10-8-21-9-11-22)16-7-4-14(19)12-17(16)20/h2-7,12,18,21H,8-11H2,1H3
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-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]pyridine
- 4-[7-bromanyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- 3-(3-chlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- 4-[2-(3-bromanylthiophen-2-yl)-4-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[5-fluoranyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(1-benzothiophen-3-yl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
- 3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 5-butyl-2-(4-tert-butylphenyl)-2,3-dihydro-1H-indole
- 2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- 3,6-bis(chloranyl)-N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-1-benzothiophene-2-carboxamide
