5-phenylfuran-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(O2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(O2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H8O5/c13-11(14)8-6-9(17-10(8)12(15)16)7-4-2-1-3-5-7/h1-6H,(H,13,14)(H,15,16)/p-2
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
- cyclopropylmethyl 5-methoxythiophene-2-carboxylate
- 2-benzofuran-1,4-dicarboxylic acid
- 3-[5-(2-carboxyethyl)thiophen-2-yl]propanoic acid
- 2-[5-[2-(cyclopropylmethyl)phenyl]thiophen-2-yl]ethanoate
- 2-[5-[2-(cyclopropylmethyl)phenyl]thiophen-2-yl]ethanoic acid
- 2-benzofuran-1,3-dicarboxylic acid
- 5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylate
- 5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylic acid
- 2,5-diazabicyclo[4.2.0]octa-1,3,5-trien-4-yl cyclopropanecarboxylate
- cyclopropylmethyl 4-methylthiophene-2-carboxylate
