4-cyclooctyl-1,3-dioxocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2CCCCOC(=O)O2
Isomeric SMILES
C1CCCC(CCC1)C2CCCCOC(=O)O2
InChI
InChI=1S/C14H24O3/c15-14-16-11-7-6-10-13(17-14)12-8-4-2-1-3-5-9-12/h12-13H,1-11H2
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
- 6-[azanyl(oxidanyl)phosphoryl]hexylphosphonamidic acid
- 2-methylbicyclo[2.2.1]hept-3-ene
- [cyclohexa-1,3-dien-1-yl(dimethoxy)methyl]benzene
- 2,3-diethylbicyclo[2.2.1]hept-3-ene
- 3-aminocarbonyl-1-azanyl-1-oxidanylidene-pentadecane-3-sulfonic acid
- (2,6-dimethoxyphenyl)carbonyl-(6-methylheptyl)-oxidanylidene-phosphanium
- N2-butoxy-N4-methoxy-N2-methyl-1,3,5-triazine-2,4,6-triamine
- 1-ethoxy-1-[(2-methylpropan-2-yl)oxy]butane
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-hexyl-amino]methanol
- (2,2-dimethyl-1-phenyl-propyl) N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylcarbonyl)carbamate
