dimethyl 4,4-dimethoxyheptanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(CCC(=O)OC)(OC)OC
Isomeric SMILES
COC(=O)CCC(CCC(=O)OC)(OC)OC
InChI
InChI=1S/C11H20O6/c1-14-9(12)5-7-11(16-3,17-4)8-6-10(13)15-2/h5-8H2,1-4H3
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
- (phenylmethyl) (1R)-1-oxidanyl-3-oxidanylidene-cyclohexane-1-carboxylate
- (3E)-3-[(2S)-3-oxidanyl-2-phenylmethoxy-propylidene]oxolan-2-one
- 5-methyl-2-(phenylmethyl)isoquinolin-1-one
- [(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl] 4-methoxybenzoate
- 1-(3-phenylisoquinolin-4-yl)ethanol
- 4-phenoxynaphthalene-1-carbaldehyde
- tert-butyl N-[3-(1-azanylethylideneamino)phenyl]carbamate
- 1-(5-nitro-2-piperidin-1-yl-phenyl)ethanone
- (3aS,4R,5R)-5-oxidanyl-4-phenylmethoxy-1,3,3a,4,5,6-hexahydropyrrolo[1,2-b]pyrazol-2-one
- 7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-2,6-dicarbonitrile
