2-[(5-carboxy-1,2-oxazol-3-yl)oxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1OCC(=O)[O-])C(=O)O
Isomeric SMILES
C1=C(ON=C1OCC(=O)[O-])C(=O)O
InChI
InChI=1S/C6H5NO6/c8-5(9)2-12-4-1-3(6(10)11)13-7-4/h1H,2H2,(H,8,9)(H,10,11)/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
- 5-bicyclo[2.2.1]hept-2-enylmethanimine
- 5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-pyrazole-3-carboxylic acid
- [1-(hydroxymethyl)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-yl]methanol
- 2-[(5-methoxycarbonyl-1,2-oxazol-3-yl)oxy]ethanoate
- bicyclo[2.2.1]hept-3-ene chloride
- (8E)-8-(2-methyl-5-nitro-1H-pyrazol-3-ylidene)-1,3-dipropyl-purine-2,6-dione
- bicyclo[2.2.1]hept-3-ene; bis(bromanyl)methane
- ethyl 1-methyl-3,3-bis[(E)-2-[7-methyl-2,6-bis(oxidanylidene)-1,3-dipropyl-purin-8-yl]ethenyl]-2H-pyrrole-5-carboxylate
- 2-(benzenecarbonothioylsulfanyl)butanedioate
- 1-[4-(sulfinatoamino)phenyl]piperazine
