dimethyl 5-oxidanylideneoxolane-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC(=O)OC1C(=O)OC
Isomeric SMILES
COC(=O)C1CC(=O)OC1C(=O)OC
InChI
InChI=1S/C8H10O6/c1-12-7(10)4-3-5(9)14-6(4)8(11)13-2/h4,6H,3H2,1-2H3
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
- diethoxy-sulfanylidene-[3,4,4-tris(fluoranyl)but-2-enylsulfanyl]-$l^{5}-phosphane
- 2-bromanyl-4-phenyl-butanoic acid
- N,N-bis(2-oxidanylpropyl)hexadecanamide
- 4-bromanyl-3,5-bis(oxidanyl)benzoic acid
- trimethyl-(1-oxidanyl-1-oxidanylidene-hexadecan-2-yl)azanium
- 4-ethanoyl-3,3,5,5-tetramethyl-cyclohexan-1-one
- 1-(4-methoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone
- 1-(4-butoxy-2,2,6,6-tetramethyl-cyclohex-3-en-1-yl)ethanone
- 1-[2,2,6,6-tetramethyl-4-(3-methylbutoxy)cyclohex-3-en-1-yl]ethanone
- 2,3-dihydro-1,3-thiazol-2-amine
