(2-carboxylatooxyphenyl) carbonate
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Canonical SMILES:
C1=CC=C(C(=C1)OC(=O)[O-])OC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OC(=O)[O-])OC(=O)[O-]
InChI
InChI=1S/C8H6O6/c9-7(10)13-5-3-1-2-4-6(5)14-8(11)12/h1-4H,(H,9,10)(H,11,12)/p-2
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
- 1-diethoxyphosphoryl-1-[ethoxy(methoxy)phosphoryl]ethene
- 1-[1-diheptoxyphosphorylethenyl(methoxy)phosphoryl]oxyheptane
- 1-[1-dipropoxyphosphorylethenyl(ethoxy)phosphoryl]oxypropane
- 1-[1-dimethoxyphosphorylethenyl(heptoxy)phosphoryl]oxyheptane
- 1-[1-dihexoxyphosphorylethenyl(hexoxy)phosphoryl]oxyhexane
- butane; methoxy-methoxycarbonyloxy-oxidanylidene-phosphanium
- methoxy-methoxycarbonyloxy-oxidanylidene-phosphanium
- 2-ethylcyclopentane-1,3-diol
- 1-[butoxy(1-diethoxyphosphorylethenyl)phosphoryl]oxybutane
- 1-[diethoxyphosphorylmethyl(2-methylpropoxy)phosphoryl]oxy-2-methyl-propane

