1-(4-methoxyphenyl)sulfonylpiperazine
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Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
InChI
InChI=1S/C11H16N2O3S/c1-16-10-2-4-11(5-3-10)17(14,15)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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
- 3-azanyl-2-(phenylcarbonyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one
- piperazin-1-yl(thiophen-2-yl)methanone
- 3-methyl-N,N-bis(pyridin-4-ylmethyl)aniline
- N-(4-sulfamoylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- 5-pyridin-4-yl-3-(2-pyridin-4-ylethyl)-1,3,4-oxadiazole-2-thione
- (4-methylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
- 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea
- 2-methyl-N-(phenethylcarbamothioyl)benzamide
- N-(4-methoxyphenyl)benzo[e][1]benzofuran-2-carboxamide
- (4-fluorophenyl) 2-(4-bromanylphenoxy)ethanoate

