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1-[(5-chloranylthiophen-2-yl)-(2,5-dimethoxyphenyl)methyl]piperazine
1-[(5-chloranylthiophen-2-yl)-(2,5-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC=C(S2)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC=C(S2)Cl)N3CCNCC3
InChI
InChI=1S/C17H21ClN2O2S/c1-21-12-3-4-14(22-2)13(11-12)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
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- 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
- 2-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide
- 2-(dimethoxymethyl)-4-methoxy-1-nitro-benzene
- 2,7-dimethyl-6-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidine
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]ethanone
- 4-butoxy-N-[(4-chlorophenyl)methyl]benzenesulfonamide
- [3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]-(7-methoxy-1-benzofuran-2-yl)methanone
- 2-bromanyl-N-[4-(diethoxyphosphorylmethyl)phenyl]benzenesulfonamide
- 6-nitro-1-[(2-nitrophenyl)methylsulfonyl]-2,3-dihydroindole
- 1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propan-1-one
- N-[2-(2,4-dimethylphenyl)ethyl]-4-phenyl-benzenesulfonamide
