2-(sulfonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])N=S(=O)=O
Isomeric SMILES
C(C(=O)[O-])N=S(=O)=O
InChI
InChI=1S/C2H3NO4S/c4-2(5)1-3-8(6)7/h1H2,(H,4,5)/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
- 2-(sulfonylamino)ethanoic acid
- azanide; [3-[2,2-bis(3-azanidylpropanoyloxymethyl)-3-oxidanyl-propoxy]-3-oxidanylidene-propyl]azanide; carbanide; iridium
- (butan-2-ylamino)silicon
- 2-methylguanidine ethanoate
- 4-[(4E)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1H-pyridin-2-yl]butane-1-sulfonic acid
- 2-icosoxyoxane
- 17-oxidanylicosanal
- ethyl 4-oxidanyloctyl hydrogen phosphite; 1-methyl-1-phenyl-piperazin-1-ium
- 1-methyl-1-phenyl-piperazin-1-ium
- ethyl 4-oxidanyloctyl hydrogen phosphite
