2-methylidene-4,4-bis(oxidanyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(O)O)C(=O)N
Isomeric SMILES
C=C(CC(O)O)C(=O)N
InChI
InChI=1S/C5H9NO3/c1-3(5(6)9)2-4(7)8/h4,7-8H,1-2H2,(H2,6,9)
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
- 1,1,2-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- (Z)-5-oxidanyl-2-(2-oxidanylpropyl)hex-2-enamide
- 1,1,2,3-tetrakis(fluoranyl)-3-[1,2,3,3-tetrakis(fluoranyl)prop-2-enoxy]prop-1-ene
- 2-(hydroxymethyl)butane-1,2,3-triol
- 2,3-bis(oxidanyl)cyclopentan-1-one
- 2-aminocarbonylprop-2-enyl-tris(hydroxymethyl)azanium
- 2-ethylhexyl prop-2-enoate; 2-(2-hydroxyethyloxy)ethanol
- silver; zinc; cadmium(2+); zirconium(2+)
- 4-[(2,3-dimethyl-4-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-2,3-dimethyl-phenol
- 1,2,3,4-tetramethyl-5-[4-(4-phenylphenyl)phenyl]benzene
