4-(4-methoxyphenyl)piperazine-1-sulfonamide
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Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)N
InChI
InChI=1S/C11H17N3O3S/c1-17-11-4-2-10(3-5-11)13-6-8-14(9-7-13)18(12,15)16/h2-5H,6-9H2,1H3,(H2,12,15,16)
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-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-oxidanylidene-2,4-dihydroquinoxaline-1-sulfonamide
- 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- N-(3-iodanylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-fluoranyl-3-[[methyl(sulfamoyl)amino]methyl]benzene
- N-(2-iodanylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-oxidanylidenepiperazine-1-sulfonamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzene
- 8-methyl-N-[2,4,6-tris(bromanyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine

