1-[(5-bromanylthiophen-2-yl)-(2,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3)OC
InChI
InChI=1S/C17H21BrN2O2S/c1-21-12-3-4-13(14(11-12)22-2)17(15-5-6-16(18)23-15)20-9-7-19-8-10-20/h3-6,11,17,19H,7-10H2,1-2H3
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-(phenylmethylidene)thieno[2,3-b]thiopyran-4-one
- 1-[3-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one
- (3,5-dimethyl-1,2-oxazol-4-yl)-[3-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]methanone
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide
- 1-(1,3-benzodioxol-4-ylmethyl)-4-[bis(4-fluorophenyl)methyl]piperazine
- 5-(3-tert-butylphenoxy)-2H-1,2,3,4-tetrazole
- 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-5-methylsulfanyl-pyrazole
- 1-(3,4-dichlorophenyl)-2-(furan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
