N-oxidanidylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N[O-]
Isomeric SMILES
C=CC(=O)N[O-]
InChI
InChI=1S/C3H4NO2/c1-2-3(5)4-6/h2H,1H2,(H-,4,5,6)/q-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-[2-(hexadecanoylamino)ethyl-(2-hydroxyethyl)amino]propanoic acid
- carboxymethyl-[2-(carboxymethylamino)ethyl]-hexadecanoyl-(2-hydroxyethyl)azanium
- 2-[2-hydroxyethyl-[2-(tetradecanoylamino)ethyl]amino]propanoic acid
- 1-ethoxy-N-ethyl-1-methoxy-methanimine
- 2-(hydroxymethyl)cyclohexa-2,4-dien-1-one
- 6-aminocarbonyl-3,4,6-tris(fluoranyl)-5-oxidanyl-cyclohexa-2,4-diene-1-carboxylic acid
- 1,3,6,8-tetranitro-10,10a-dihydro-1H-acridin-2-one
- 2-aminocarbonyl-3,5,6-tris(fluoranyl)-4-oxidanyl-benzoic acid
- benzoic acid; decan-1-amine
- 2,3,5-tris(fluoranyl)-4-oxidanyl-benzamide
