2-(methylideneamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=NCC(=O)[O-]
Isomeric SMILES
C=NCC(=O)[O-]
InChI
InChI=1S/C3H5NO2/c1-4-2-3(5)6/h1-2H2,(H,5,6)/p-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-ethyl-2-(oxiran-2-ylmethyl)hexanoic acid
- (E)-2-methyl-3-(oxiran-2-ylmethyl)but-2-enedioate
- (E)-2-methyl-3-(oxiran-2-ylmethyl)but-2-enedioic acid
- 2,2-dimethyl-4-(oxiran-2-yl)butanoate
- 2,2-dimethyl-4-(oxiran-2-yl)butanoic acid
- (4-octylphenyl) hydrogen carbonate
- 4-(2-methoxyethoxy)benzene-1,3-diamine dihydrochloride
- 2-(phenylmethyl)pyrazole-3,4-diamine; sulfuric acid
- 3-[2-(2-azanylethylamino)ethylamino]-1-(methylamino)propan-1-ol
- 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
