N-oxidanylideneprop-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/C3H3NO2/c1-2-3(5)4-6/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
- O-(4-methylpentyl)hydroxylamine
- 3-(6-bromanylhexyl)-2-(4-hydroxyphenyl)-1-benzofuran-6-ol
- 3-(6-bromanylhexyl)-2-(4-hydroxyphenyl)-1-benzofuran-5-ol
- 4-[1-(1-benzofuran-3-yl)propan-2-yl]benzene-1,2-diol
- 2-(4-hydroxyphenyl)-3-methyl-1-benzofuran-5-ol
- 4-[1-(1-benzofuran-3-yl)propan-2-yl]benzene-1,3-diol
- 4-methoxy-1-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methylsulfanyl-benzene
- 2-bromanyl-4-methoxy-benzenethiol
- 2-(2-bromanyl-4-methoxy-phenyl)ethanethioate
- 2-(2-bromanyl-4-methoxy-phenyl)ethanethioic S-acid
