1,8-bis(furan-2-yl)octane-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)CCCCCCC(=O)C2=CC=CO2
Isomeric SMILES
C1=COC(=C1)C(=O)CCCCCCC(=O)C2=CC=CO2
InChI
InChI=1S/C16H18O4/c17-13(15-9-5-11-19-15)7-3-1-2-4-8-14(18)16-10-6-12-20-16/h5-6,9-12H,1-4,7-8H2
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
- ethyl N-[3,5-bis(ethoxycarbonylamino)-2-methyl-phenyl]carbamate
- 10-phenylundecanoic acid
- methyl 10-phenylundecanoate
- N-(2-methyl-4-oxidanylidene-pentan-2-yl)-N-[6-[(2-methyl-4-oxidanylidene-pentan-2-yl)-nitroso-amino]hexyl]nitrous amide
- methyl 9-[4-(1-hydroxyethyl)-1-methyl-cyclohexa-2,4-dien-1-yl]nonanoate
- 1,6-bis(1,3-benzodioxol-5-yl)hexane-1,6-dione
- 1,8-bis(3-nitrophenyl)octane-1,8-dione
- 1,8-diphenyloctane-1,8-dione
- methyl 10-(4-ethanoylphenyl)undecanoate
- ethyl N-octadecylcarbamate
