4,4-bis(oxidanyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)N)C(O)O
Isomeric SMILES
C(CC(=O)N)C(O)O
InChI
InChI=1S/C4H9NO3/c5-3(6)1-2-4(7)8/h4,7-8H,1-2H2,(H2,5,6)
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
- (5E,9E)-2,2-bis(oxidanyl)-8-(1-oxidanylbut-3-enyl)heptadeca-5,9-dienoic acid
- 2,4-dimethanoyl-N-methyl-benzamide
- 2-(4-chloranylpyridin-3-yl)ethanamide
- 3,3-bis(oxidanyl)butanamide
- 2-(4-methylpyridin-2-yl)ethanamide
- 2-(4-methylpyridin-3-yl)ethanamide
- diphenylphosphorylbenzene; heptane; methyl(triphenyl)phosphanium; diiodide
- 5-[2-acetyloxyethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxylic acid
- 5-[2-acetyloxypropanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxylic acid
- 2-methyl-1,3-dioxan-5-amine
