2-(2-oxidanylethanoyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC(=O)CO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC(=O)CO
InChI
InChI=1S/C9H8O5/c10-5-8(11)14-7-4-2-1-3-6(7)9(12)13/h1-4,10H,5H2,(H,12,13)
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-[[4-[2-oxidanylidene-2-[3,4,5,6,7-pentakis(oxidanyl)heptylamino]ethoxy]phenyl]methyl]decane-1,2,10-tricarboxylic acid
- 2-(hydroxymethyl)prop-2-enoate hydrate
- 3,6,9-tris(azanyl)-9-ethyl-4-(hydroxymethyl)-11-[(2-methylpropan-2-yl)oxy]-3,6-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-11-oxidanylidene-undecanoic acid
- dipotassium 2,3,5,6-tetrakis(iodanyl)terephthalate
- 3-azanyl-2-oxidanylidene-4-[(4-phenylmethoxyphenyl)methyl]pentanedioic acid
- 4-(2-azanylethanoyloxymethoxy)-4-oxidanylidene-butanoic acid
- sodium; carbonic acid; tris(chloranyl)methane
- 1-prop-2-enoyloxybutoxycarbonyloxymethyl prop-2-enoate
- 2-azanyl-3-sulfanyl-propanoic acid; hexane-1,2,3,4,5,6-hexol
- copper(1+); 1-isocyano-2-methoxy-2-methyl-propane
