2-azanyloxy-2-(furan-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(C(=O)O)ON
Isomeric SMILES
C1=COC(=C1)C(C(=O)O)ON
InChI
InChI=1S/C6H7NO4/c7-11-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)
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
- 3-[3,4-bis(oxidanyl)phenyl]-4-sulfanylidene-1H-pyridin-2-one
- (2E)-2-(2-oxidanylidene-3,3-diphenyl-propoxy)iminoethanoic acid
- [2-acetyloxy-4-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)phenyl] ethanoate
- 2-bromanyl-2-(furan-2-yl)ethanoic acid
- 7-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [furan-3-yl(diphenyl)methyl] methanoate
- 2-azanyloxy-2-thiophen-3-yl-ethanoic acid
- butyl selenohypochlorite
- butyl(chloranyl)phosphane
- 2,3-bis[(2-methylpropan-2-yl)oxy]-1,4-di(propan-2-yl)benzene
