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1-[1-benzothiophen-3-yl-(5-chloranyl-2-ethoxy-phenyl)methyl]piperazine
1-[1-benzothiophen-3-yl-(5-chloranyl-2-ethoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C(C2=CSC3=CC=CC=C32)N4CCNCC4
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C(C2=CSC3=CC=CC=C32)N4CCNCC4
InChI
InChI=1S/C21H23ClN2OS/c1-2-25-19-8-7-15(22)13-17(19)21(24-11-9-23-10-12-24)18-14-26-20-6-4-3-5-16(18)20/h3-8,13-14,21,23H,2,9-12H2,1H3
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
- N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-piperazine-1-carboxamide
- 1-cyano-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]guanidine
- 9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-heptyl-nonanamide
- N-(2,5-dimethylphenyl)-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide
- 2-(5-methyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone
- 3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-(phenylsulfonyl)prop-2-enenitrile
- 3-[(4-chloranyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methyl]-5-(4-methoxyphenyl)-1,2,3-triazole-4-carbonitrile
- 1-(2-methylphenyl)-3-[[2,4,5-tris(chloranyl)phenyl]sulfonylamino]urea
- 5-fluoranyl-N-(2-methoxyphenyl)-2,3-dihydroindole-1-carboxamide
- 3-[(3,4-dimethoxyphenyl)methylamino]-2-iodanyl-cyclohex-2-en-1-one
