1,3,5,7-tetraethyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2(COCC(C2=O)(CC(C1=O)CC)CC)CC
Isomeric SMILES
CCC1CC2(COCC(C2=O)(CC(C1=O)CC)CC)CC
InChI
InChI=1S/C18H30O3/c1-5-13-9-17(7-3)11-21-12-18(8-4,16(17)20)10-14(6-2)15(13)19/h13-14H,5-12H2,1-4H3
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
- [4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol hydrochloride
- [4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol dihydrochloride
- N-(2-chloranyl-3,5-diazabicyclo[2.2.0]hexa-1(6),2,4-trien-6-yl)methanamide; N-chloranyl-2-methyl-propanamide
- N-(2-chloranyl-3,5-diazabicyclo[2.2.0]hexa-1(6),2,4-trien-6-yl)methanamide
- 1,3,5,7-tetrahexyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
- N-[4-chloranyl-5-formamido-6-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]ethanamide
- 1,3,5,7-tetramethyl-9-oxabicyclo[5.3.1]undecane-4,11-diol
- 5,7-diethyl-1,3-dimethyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
- 1,3,6,8-tetramethyl-5,10-dioxabicyclo[6.3.1]dodecane-4,12-dione
- 3,7-diethyl-1,5-dimethyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
