1-(sulfonylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=S(=O)=O)O
Isomeric SMILES
CC(N=S(=O)=O)O
InChI
InChI=1S/C2H5NO3S/c1-2(4)3-7(5)6/h2,4H,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
- azane; 3,3,3-tris(oxidanyl)propane-1-sulfonic acid
- 3,3,3-tris(oxidanyl)propane-1-sulfonic acid
- 5-(2-acetyloxypropanoylamino)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxylic acid
- [3-acetyloxy-3-[[3-azanyl-5-(1,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]carbonylamino]propyl] ethanoate
- 2,4,6-tris(iodanyl)-5-(2-oxidanylpropanoylamino)benzene-1,3-dicarboxylic acid
- 3,3-bis(azanyl)pentan-1-ol
- azinous acid; N-ethylpropan-1-amine
- 1-[1-hydroxyethyl(propylamino)amino]ethanol
- N-[2-oxidanyl-5-[2-oxidanyl-3-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propoxy]phenyl]methanesulfonamide
- 1-phenoxy-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol
