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1-[(5-chloranylthiophen-2-yl)-(2,4-dimethoxyphenyl)methyl]piperazine
1-[(5-chloranylthiophen-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)Cl)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=C(S2)Cl)N3CCNCC3)OC
InChI
InChI=1S/C17H21ClN2O2S/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
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- 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
- 6,7-dimethoxy-2-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 3-(2-naphthalen-1-yl-4-oxidanylidene-1,3-thiazolidin-3-yl)imidazolidine-2,4-dione
- 1,5-dimethyl-4-[[4-[(4-nitrophenyl)amino]-6-(1,3-thiazol-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-phenyl-pyrazol-3-one
- 3-methoxy-9-methyl-10-phenyl-[1]benzofuro[6,5-c]isochromen-5-one
- 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)amino]-4-methyl-pentan-2-one
- 4-iodanyl-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3,4,7-trimethyl-chromen-2-one
- [4-[(3-fluorophenyl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone
- 3-(1H-indol-3-yl)-2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]propanoic acid
- 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-5-methyl-1,3,4-thiadiazole
