2-ethenoxy-N-oxidanyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCC(=O)NO
Isomeric SMILES
C=COCC(=O)NO
InChI
InChI=1S/C4H7NO3/c1-2-8-3-4(6)5-7/h2,7H,1,3H2,(H,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
- 5-methoxy-2-methyl-2-(pyridin-2-ylmethyl)indole
- 4-methyl-5-(phenyliminomethyl)-1,2-dithiole-3-thione
- 1-(4-methyl-5-sulfanylidene-1,2-dithiol-3-yl)ethanone
- pyrrolo[1,2-d][1,2,3,4]oxadithiazole
- dimethyl 2-[(E)-4-nitroso-3-sulfanyl-but-3-en-2-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 4-methoxy-5-methyl-1,2-dithiole-3-thione
- (4-methylsulfanyl-3H-1,2-dithiol-5-yl)methylideneoxidanium iodide
- 4-methylsulfanyl-3H-1,2-dithiole-5-carbaldehyde
- disodium 3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4-methyl-3-methylsulfanyl-3H-1,2-dithiol-5-yl)methylideneoxidanium iodide
