(1-ethylcyclohexyl) (1-ethylcyclohexyl)oxycarbonyloxy carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1)OC(=O)OOC(=O)OC2(CCCCC2)CC
Isomeric SMILES
CCC1(CCCCC1)OC(=O)OOC(=O)OC2(CCCCC2)CC
InChI
InChI=1S/C18H30O6/c1-3-17(11-7-5-8-12-17)21-15(19)23-24-16(20)22-18(4-2)13-9-6-10-14-18/h3-14H2,1-2H3
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
- heptane; phenoxybenzene
- sulfanium methane
- phosphanium methane
- ethene; prop-1-ene; urea
- N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]propanamide
- 2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[5-[1-(3-pentadecylphenoxy)propyl]-1,2,4-oxadiazol-3-yl]ethanamide
- 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-[5-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-1,2,4-oxadiazol-3-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
