2-piperazin-1-ylsulfonylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)S(=O)(=O)CCN
Isomeric SMILES
C1CN(CCN1)S(=O)(=O)CCN
InChI
InChI=1S/C6H15N3O2S/c7-1-6-12(10,11)9-4-2-8-3-5-9/h8H,1-7H2
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
- (5-cyano-2-methoxy-phenyl) ethanoate
- 4-(5-ethylsulfonyl-4-methyl-1,2,4-triazol-3-yl)-1,2,5-oxadiazol-3-amine
- 5-[(4-aminophenyl)methyl]-1,3,4-thiadiazol-2-amine
- 1-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,3,4-tetrazole-5-thione
- (2R,3R)-2-(2,4-dimethoxyphenyl)-1-ethyl-6-oxidanylidene-piperidine-3-carboxylic acid
- 8-ethoxy-2-methyl-1H-quinolin-4-one
- 3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,2,4-oxadiazole
- methyl 2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- methyl 2-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate
- 3-methoxy-4-(3-piperidin-1-ylpropoxy)aniline
