11,12,13,14,15-pentaoxabicyclo[8.8.5]tricosane-2,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C2CCCCCC(CCCOOOOO2)C(=O)CC1
Isomeric SMILES
C1CCCC(=O)C2CCCCCC(CCCOOOOO2)C(=O)CC1
InChI
InChI=1S/C18H30O7/c19-16-11-5-1-2-6-12-17(20)18-13-7-3-4-9-15(16)10-8-14-21-23-25-24-22-18/h15,18H,1-14H2
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
- 7-(2-nitrophenyl)-1,4-dioxa-7,10,13-triazacyclopentadecane
- 2-[bis(2-hydroxyethyl)amino]ethanol; (Z)-4-oxidanylidenepent-2-en-2-olate; titanium(2+)
- 2-oxidanylpropanoic acid; titanium; trihydroxide
- magnesium; cobalt(2+); manganese(2+)
- 2-(dodecan-4-ylamino)-4-oxidanylidene-butanoic acid
- N-(2-pyridazin-3-ylphenyl)butanamide
- N-phenyl-N-pyridazin-3-yl-propanamide
- phenyl(pyridazin-3-yl)carbamic acid
- 3-oxidanylidene-N-(2-pyridazin-3-ylphenyl)butanamide
- 3-chloranyl-6-cyclohexa-1,5-dien-1-yl-pyridazine
