diethyl 2-octanoylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C(CC(=O)OCC)C(=O)OCC
Isomeric SMILES
CCCCCCCC(=O)C(CC(=O)OCC)C(=O)OCC
InChI
InChI=1S/C16H28O5/c1-4-7-8-9-10-11-14(17)13(16(19)21-6-3)12-15(18)20-5-2/h13H,4-12H2,1-3H3
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
- 3-[tert-butyl(dimethyl)silyl]oxy-4,4,4-tris(fluoranyl)butanoate
- 4-dodecylsulfanylbenzenecarbonitrile
- 3-[tert-butyl(dimethyl)silyl]oxy-4,4,4-tris(fluoranyl)butanoic acid
- 3,4-bis(decylsulfanyl)benzenecarbonitrile
- 3-(6-ethenyl-1-benzofuran-3-yl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
- 4-hexadecylsulfanylbenzenecarbonitrile
- 1,1-dimethyldiazane; 1-nitro-2-[(E)-2-nitroethenyl]benzene
- 2-(bromomethyl)-1,3-bis(chloranyl)-5-nitro-benzene
- N-chloranyl-N-methyl-methanamine; 1-nitro-4-[(E)-2-nitroethenyl]benzene
- 2,6-bis(chloranyl)-4-nitro-benzaldehyde
