diethyl furan-2,4-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CO1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC(=CO1)C(=O)OCC
InChI
InChI=1S/C10H12O5/c1-3-13-9(11)7-5-8(15-6-7)10(12)14-4-2/h5-6H,3-4H2,1-2H3
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
- diethyl furan-2,3-dicarboxylate
- 2-(2-methoxy-5-nitro-phenyl)ethanenitrile
- dimethyl (E)-2-[phenyl(phenylazanyl)amino]but-2-enedioate
- 2-(5-chloranyl-2-methoxy-phenyl)ethanimidamide
- ethyl (E)-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]but-2-enoate
- 1-[2-[(3-bromanyl-4-methoxy-phenyl)methyl]-6-methyl-pyrimidin-4-yl]-5-fluoranyl-pyrimidine-2,4-dione
- ethyl 2-phenyl-1-(phenylmethyl)indole-3-carboxylate
- 5-chloranyl-1-ethanoyl-spiro[indole-2,3'-oxolane]-2',3-dione
- 4-nitro-N-phenyl-benzohydrazide hydrochloride
- 5'-chloranyl-1'-ethanoyl-spiro[cyclopropane-1,2'-indole]-3'-one
