4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O)OC
InChI
InChI=1S/C13H18N2O5S/c1-19-12-4-3-11(9-13(12)20-2)21(17,18)15-7-5-14(10-16)6-8-15/h3-4,9-10H,5-8H2,1-2H3
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
- N-[8-[(2,4-dinitrophenyl)carbonylamino]octyl]-2,4-dinitro-benzamide
- ethyl 2-[[6-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 5-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate
- 2-(5-chloranylthiophen-2-yl)-N-[[5-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]quinoline-4-carboxamide
- 2-[2-[2-[(3,4-dichlorophenyl)carbonyl-(2-methoxyethyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid
- N2,N6-bis(2H-1,2,3,4-tetrazol-5-yl)pyridine-2,6-dicarboxamide
- 4-butoxy-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)-N-[2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]phenyl]nonanamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
- methyl 2-[[6-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
