2-(2-methylpropoxy)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C(=O)[O-]
Isomeric SMILES
CC(C)COC(=O)C(=O)[O-]
InChI
InChI=1S/C6H10O4/c1-4(2)3-10-6(9)5(7)8/h4H,3H2,1-2H3,(H,7,8)/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-[4-(4-pentylcyclohexyl)phenyl]phenyl]methanol
- thallium(3+) triiodide
- (4-heptylphenyl)methyl-triphenyl-phosphanium bromide
- 2,6-dimethyl-1,5-dinitro-anthracene-9,10-dione
- (4-heptylphenyl)methyl-triphenyl-phosphanium
- 1,5-bis(azanyl)-2,6-bis(C-phenylcarbonimidoyl)anthracene-9,10-dione
- 1-(4-pentylcyclohexyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene
- 1-[2-(4-pentylcyclohexyl)ethyl]-4-(4-propylcyclohexyl)benzene
- 2-chloranyl-4-nitro-1-nitroso-benzene
- 1-(4-pentylcyclohexyl)-4-[4-[(E)-2-(4-pentylcyclohexyl)ethenyl]phenyl]benzene
