1,11-bis(furan-2-yl)undecan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCCC(=O)CCCCCC2=CC=CO2
Isomeric SMILES
C1=COC(=C1)CCCCCC(=O)CCCCCC2=CC=CO2
InChI
InChI=1S/C19H26O3/c20-17(9-3-1-5-11-18-13-7-15-21-18)10-4-2-6-12-19-14-8-16-22-19/h7-8,13-16H,1-6,9-12H2
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
- 1,7-bis(furan-2-yl)heptan-4-one
- nitroso 2-(furan-2-yl)ethanoate
- 2-(furan-2-yl)icos-1-en-3-one
- stibanylidynegadolinium
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; gadolinium(3+)
- azanium gallium tetrafluoride
- azanium gallium disulfate
- gallium triperchlorate
- sodium germanium pentafluoride
- (2R)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-methyl-butanoic acid
