diethyl 2-hexylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCCCC[13CH2]C(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C13H24O4/c1-4-7-8-9-10-11(12(14)16-5-2)13(15)17-6-3/h11H,4-10H2,1-3H3/i10+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
- (5R)-3,5-dimethyl-5-propan-2-yl-2-pyridin-2-yl-imidazol-4-one
- 4-methyl-N-(4-methylphenyl)benzenesulfinamide
- methyl (2S)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylate
- (Z)-N-tert-butyl-3-(2,2-dimethylhydrazinyl)-2-phenyl-prop-2-en-1-imine
- (4E)-4-[[3,5-bis(azanyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-methyl-cyclohexa-2,5-dien-1-one
- 2-chloranyl-3,4-dimethoxy-5-nitro-benzaldehyde
- 4-methyl-5-methylidene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyrrole-3-carbonitrile
- 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide
- (1R,2R,5S)-5-methyl-2-(phenylmethyl)-4,8-dioxabicyclo[3.2.1]octan-6-one
- bis[2,2,2-tris(fluoranyl)ethyl] hydrogen phosphite
