2-(sulfonylamino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)N=S(=O)=O
Isomeric SMILES
C(C=O)N=S(=O)=O
InChI
InChI=1S/C2H3NO3S/c4-2-1-3-7(5)6/h2H,1H2
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
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethylazanium
- propane-1,2,3-triol; 2-sulfanylethanol
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamine
- hexadec-1-yn-1-ol
- [1-[butan-2-yl(diethyl)silyl]-4-methyl-pentyl]azanium
- 1-[butan-2-yl(diethyl)silyl]-4-methyl-pentan-1-amine
- 3,4-bis(oxidanyl)hexadecanoate
- 3-methylbutyl-[2,3,4,5-tetrakis(fluoranyl)phenyl]azanium
- 3,4-bis(oxidanyl)hexadecanoic acid
- 2,3,4,5-tetrakis(fluoranyl)-N-(3-methylbutyl)aniline
