2-azaniumylethyl(ethylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)[N-]CC[NH3+]
Isomeric SMILES
CCS(=O)(=O)[N-]CC[NH3+]
InChI
InChI=1S/C4H11N2O2S/c1-2-9(7,8)6-4-3-5/h2-5H2,1H3/q-1/p+1
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
- (2R)-2-(4-methylphenyl)-2-piperazin-1-yl-propanenitrile
- 4-(1,3-benzoxazol-2-ylsulfanyl)butanoate
- 2-[(2-bromanyl-5-fluoranyl-phenyl)methylsulfanyl]ethanoate
- 3-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)propylazanium
- 2-(3-azanylpropyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- [(1S)-1-(3,4-dimethylphenyl)-2-(2-oxidanylideneazocan-1-yl)ethyl]azanium
- 1-[(2S)-2-azanyl-2-(3,4-dimethylphenyl)ethyl]azocan-2-one
- 4-(4-acetamidophenoxy)butanoate
- [(1R,2S)-2-(4-methylphenoxy)cycloheptyl]azanium
- 2-[(5-chloranyl-2-methoxy-phenyl)carbonyl-methyl-amino]ethanoate
