bis(2H-pyran-2-yl) propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(OC=C1)OC(=O)CC(=O)OC2C=CC=CO2
Isomeric SMILES
C1=CC(OC=C1)OC(=O)CC(=O)OC2C=CC=CO2
InChI
InChI=1S/C13H12O6/c14-10(18-12-5-1-3-7-16-12)9-11(15)19-13-6-2-4-8-17-13/h1-8,12-13H,9H2
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-(dodecylamino)-6-oxidanylidene-hexan-2-yl] hydrogen sulfate
- 1-(1,2-oxazol-5-yl)propan-1-one
- N-decyl-3-oxidanyl-butanamide
- cyclohexen-1-yl(1,2-oxazol-5-yl)methanone
- 3-oxidanyl-N-tetradecyl-butanamide
- 2-methyl-1-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-propan-1-one hydrochloride
- N-[3,5-bis(chloranyl)-2,4-dihydro-1,2,3-triazin-1-yl]-N',N'-dimethyl-propane-1,3-diamine
- bis(2H-pyran-2-yl) 2-ethylpropanedioate
- 2-azanylbutanoic acid; 4,5-bis(chloranyl)-1,2,3-triazine
- 1-(3-phenyl-1,2-thiazol-5-yl)propan-1-one
