diethyl 3-butyl-3-propan-2-yl-pentanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC(=O)OCC)(CC(=O)OCC)C(C)C
Isomeric SMILES
CCCCC(CC(=O)OCC)(CC(=O)OCC)C(C)C
InChI
InChI=1S/C16H30O4/c1-6-9-10-16(13(4)5,11-14(17)19-7-2)12-15(18)20-8-3/h13H,6-12H2,1-5H3
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(2-methylpropyl) 3-propan-2-ylpentanedioate
- bis(2-methylpropyl) 3,3-diphenylpentanedioate
- bis(2-methylpropyl) 2-methyl-3,3-bis(2-methylpropyl)pentanedioate
- bis(2-methylpropyl) 3-butyl-3-methyl-pentanedioate
- bis(2-methylpropyl) 3-butyl-3-ethyl-pentanedioate
- lithium 5,8-dimethyl-1,10-dihydroindeno[1,2-b]indol-1-ide
- 4,7-dimethyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylidenezirconium(2+); dichloride
- 4,7-dimethyl-4,5,6,7-tetrahydro-1H-indene
- 1-tert-butyl-1,2,4,5,6,7-hexahydroinden-2-ide; methylidenezirconium(2+); dichloride
- 1-tert-butyl-4,5,6,7-tetrahydro-1H-indene
