1-(2-methylsulfonylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=CC=C1N2CCNCC2
Isomeric SMILES
CS(=O)(=O)C1=CC=CC=C1N2CCNCC2
InChI
InChI=1S/C11H16N2O2S/c1-16(14,15)11-5-3-2-4-10(11)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
- 2,2-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]pentanamide
- 4-(4-aminophenyl)-N,N,2,3-tetramethyl-aniline
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-3-carbaldehyde
- tert-butyl-[(2S,3R)-2-ethynyloxan-3-yl]oxy-dimethyl-silane
- 1-chloranyl-4-[1,1,3,3-tetrakis(fluoranyl)prop-2-enoxy]benzene
- [(1S)-1-(4-chlorophenyl)-3-oxidanylidene-butyl] ethanoate
- 4-(chloromethyl)-3-(phenylmethyl)-1,3-thiazolidin-2-imine
- 8-bromanyl-5-fluoranyl-naphthalen-1-ol
- (1R)-1-(1-benzofuran-3-yl)-2-bromanyl-ethanol
- [(1E,3E)-4-bromanyl-4-fluoranyl-3-methyl-buta-1,3-dienyl]benzene
