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1-[1-benzothiophen-2-yl-(5-chloranyl-2-methoxy-phenyl)methyl]piperazine
1-[1-benzothiophen-2-yl-(5-chloranyl-2-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C20H21ClN2OS/c1-24-17-7-6-15(21)13-16(17)20(23-10-8-22-9-11-23)19-12-14-4-2-3-5-18(14)25-19/h2-7,12-13,20,22H,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
- 1-(4-methylphenyl)sulfonyl-3-methylsulfonyl-2-phenyl-imidazolidine
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-pyridin-2-yl-quinoline-4-carboxamide
- 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate
- 5-bromanyl-N-(5-bromanyl-2-methoxy-phenyl)carbonyl-2-methoxy-N-(3-methylpyridin-2-yl)benzamide
- methyl 4-[[2-[(1-methoxy-1-oxidanylidene-hexan-2-yl)amino]-2-oxidanylidene-ethyl]carbamothioylamino]benzoate
- 2-[(2,4,6-trimethyl-3-nitro-phenyl)methylidene]propanedinitrile
- 1-(4-bromanyl-3-methyl-phenyl)-3-[(2-chloranyl-4-fluoranyl-phenyl)methyl]thiourea
- 4-(2-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide
- N-(2-methoxy-5-methyl-phenyl)-4-(phenylmethyl)-1,4-diazepane-1-carbothioamide
- 2,5-bis(fluoranyl)-N-[(4-phenylcyclohexylidene)amino]benzamide
