1,3-bis(furan-2-yl)propane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)CC(=O)C2=CC=CO2
Isomeric SMILES
C1=COC(=C1)C(=O)CC(=O)C2=CC=CO2
InChI
InChI=1S/C11H8O4/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-6H,7H2
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
- 5-hexylcyclohexane-1,3-dione
- 3,6-bis(oxidanylidene)-4,5-diphenyl-cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
- 3-(carboxymethyl)benzoic acid
- 4-(4-methoxyphenyl)-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 9-ethyl-9-phenyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone
- 3-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)propanenitrile
- 2,6-bis(oxidanylidene)-4-phenyl-4-propyl-piperidine-3,5-dicarbonitrile
- 4-azanyl-2,5-diethoxy-benzenecarbonitrile
- 5-azanyl-2-chloranyl-4-methoxy-6-methyl-pyridine-3-carbonitrile
