2-oxidanylidene-2-(2-phenylpropan-2-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)OC(=O)C(=O)[O-]
Isomeric SMILES
CC(C)(C1=CC=CC=C1)OC(=O)C(=O)[O-]
InChI
InChI=1S/C11H12O4/c1-11(2,15-10(14)9(12)13)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,13)/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
- 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonate; triphenylsulfanium
- 2-oxidanylidene-2-(2-phenylpropan-2-yloxy)ethanoic acid
- [4-[(4-acetyloxyphenyl)sulfonyl-diazo-methyl]sulfonylphenyl] ethanoate
- 4-[4-(2-methylheptan-2-yl)phenoxy]butan-1-ol
- [2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]phenyl]sulfanium
- butan-2-amine; 6-methyl-2,3-dihydro-1H-indole; hydrofluoride
- 4-(4-methylcyclohexylidene)cyclohexa-1,5-dien-1-ol
- 2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol
- 1-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)-N,N'-dibutyl-methanediamine hydrofluoride
- [2-(4-methoxyphenyl)phenyl]iodanium
