1,6-dioxacycloicosane-7,20-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC(=O)OCCCCOC(=O)CCCCC1
Isomeric SMILES
C1CCCCCCC(=O)OCCCCOC(=O)CCCCC1
InChI
InChI=1S/C18H32O4/c19-17-13-9-7-5-3-1-2-4-6-8-10-14-18(20)22-16-12-11-15-21-17/h1-16H2
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
- trimagnesium (E)-octadec-9-enoate dicarbonate
- tristrontium (E)-octadec-9-enoate dicarbonate
- barium(2+); (E)-octadec-9-enoic acid; dicarbonate; diphenoxide
- strontium (E)-octadec-9-enoate carbonate
- 1-[bis(2-methylpropyl)phosphanyl]pentyl-bis(2-methylpropyl)phosphane
- iodanyl-[3-[iodanyl(2-methylbutyl)phosphanyl]butan-2-yl]-(2-methylbutyl)phosphane
- 9'-methylspiro[7-phosphabicyclo[4.2.2]decane-8,8'-7-phosphabicyclo[4.3.2]undecane]
- ditert-butyl(3-ditert-butylphosphanylbut-1-en-2-yl)phosphane
- ditert-butyl(4-ditert-butylphosphanylpent-1-en-2-yl)phosphane
- ditert-butyl-(2-ditert-butylphosphanylcyclopentyl)phosphane
