1-(sulfonylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C=S(=O)=O
Isomeric SMILES
C1CN(CCN1)C=S(=O)=O
InChI
InChI=1S/C5H10N2O2S/c8-10(9)5-7-3-1-6-2-4-7/h5-6H,1-4H2
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-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-2,3,4-trimethoxy-benzenesulfonamide
- 3-sulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- ethyl 1-[3-[7-(2-ethylheptyl)-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl]-4-propoxy-phenyl]sulfonylpiperidine-4-carboxylate
- 3-cyclohexyl-6-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-ethoxy-3-(5-methyl-4-oxidanylidene-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonyl chloride
- 7-bromanyl-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- ethyl 1-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]sulfonylpiperidine-4-carboxylate
- 2-azanyl-4-methyl-5-pyridin-2-yl-benzenesulfonamide
- 3-(2-methylpropyl)-8-piperidin-1-ylsulfonyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 7-(2-ethylheptyl)-2-[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxy-phenyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
