1-(chloranylamino)propane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NCl)S(=O)(=O)O
Isomeric SMILES
CCC(NCl)S(=O)(=O)O
InChI
InChI=1S/C3H8ClNO3S/c1-2-3(5-4)9(6,7)8/h3,5H,2H2,1H3,(H,6,7,8)
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-azanyl-3-[1,2-bis(chloranyl)imidazol-4-yl]propanoic acid
- 2-azanyl-2,3-bis(bromanyl)butanedioic acid
- 2-[bromanyl(ethanoyl)amino]ethanoic acid
- 3-(chloranylamino)propanoic acid
- 6-azanyl-3,4-bis(chloranyl)-2-(oxidanylamino)hexanoic acid
- 2-azanyl-2,2-bis(iodanyl)ethanoic acid
- 4-(chloranylamino)benzoic acid
- 2,5-bis(azanyl)-3,4-bis(chloranyl)-5-oxidanylidene-pentanoic acid
- 2-[2-[2-[bis(chloranyl)amino]ethanoylamino]ethanoylamino]ethanoic acid
- 2-azanyl-3,5-bis(bromanyl)-4-methyl-pentanoic acid
