dimethyl 2-methoxyhexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCC(=O)OC)C(=O)OC
Isomeric SMILES
COC(CCCC(=O)OC)C(=O)OC
InChI
InChI=1S/C9H16O5/c1-12-7(9(11)14-3)5-4-6-8(10)13-2/h7H,4-6H2,1-3H3
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
- bis(aziridin-1-yl)-(2-phenyl-4,5-dihydroimidazol-1-yl)-sulfanylidene-$l^{5}-phosphane
- diethyl 2-(3,3-dimethyl-1,2-dihydroindol-2-yl)propanedioate
- 1,3,3-trimethyl-2-benzofuran-1-ol
- 5-[4-(bromomethyl)phenyl]-2-methyl-1,2,3,4-tetrazole
- 2-(2-methylpropoxy)quinoline
- 2-(furan-2-yl)pyridine
- 2-methyl-1-phenyl-pyrimidin-4-one
- 4-methyl-3-nitro-benzenecarbonitrile
- 2-oxidanylidene-1H-quinoline-3-carbaldehyde
- N-methoxy-N-methyl-2,3-dihydro-1H-indene-4-carboxamide
