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1-[1-benzothiophen-2-yl-(5-bromanyl-2-ethoxy-phenyl)methyl]piperazine
1-[1-benzothiophen-2-yl-(5-bromanyl-2-ethoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C21H23BrN2OS/c1-2-25-18-8-7-16(22)14-17(18)21(24-11-9-23-10-12-24)20-13-15-5-3-4-6-19(15)26-20/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
- 5-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
- N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 7-methyl-2-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3-phenyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide
- 2-[(4-fluorophenyl)-[(4-methylphenyl)amino]methyl]cyclohexan-1-one
- 6-azanyl-4-(2-fluorophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 1-naphthalen-1-yl-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione
- 5-[(2-butoxyphenyl)methylidene]-2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-1,3-thiazol-4-one
- 1-[1-(4-bromophenyl)ethyl]-3-(3-ethylphenyl)urea
