1,3,5,7-tetradodecyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCCCCCCCCCC)CCCCCCCCCCCC)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1CC2(COCC(C2=O)(CC(C1=O)CCCCCCCCCCCC)CCCCCCCCCCCC)CCCCCCCCCCCC
InChI
InChI=1S/C58H110O3/c1-5-9-13-17-21-25-29-33-37-41-45-53-49-57(47-43-39-35-31-27-23-19-15-11-7-3)51-61-52-58(56(57)60,48-44-40-36-32-28-24-20-16-12-8-4)50-54(55(53)59)46-42-38-34-30-26-22-18-14-10-6-2/h53-54H,5-52H2,1-4H3
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
- [3-[[4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- 1,3,5,7-tetrakis-decyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
- 1,3,5,7-tetraethyl-9-oxabicyclo[5.3.1]undecane-4,11-dione
- [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
