dimethyl 2,2-dimethoxypentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(C(=O)OC)(OC)OC
Isomeric SMILES
COC(=O)CCC(C(=O)OC)(OC)OC
InChI
InChI=1S/C9H16O6/c1-12-7(10)5-6-9(14-3,15-4)8(11)13-2/h5-6H2,1-4H3
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
- (4aR,8aR)-2-(furan-2-yl)-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one
- 7-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid
- 6,7-dimethyl-5,8-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione
- 3-(4-methoxyphenyl)-1-methyl-imidazolidine-2,4-dione
- 3-ethyl-1-(2-hydroxyphenyl)imidazolidine-2,4-dione
- 3-(2,6-dimethylphenoxy)-5-methoxy-1,2,4-oxadiazole
- ethyl 6-azanyl-1-oxidanyl-indole-5-carboxylate
- 1-(6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 7-methoxy-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one
- 2-(5-fluoranyl-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal
