1H-pyrrole-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(NC=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H5NO4/c8-5(9)3-1-4(6(10)11)7-2-3/h1-2,7H,(H,8,9)(H,10,11)/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
- 1H-pyrrole-2,4-dicarboxylic acid
- furan-2,4-dicarboxylate
- furan-2,4-dicarboxylic acid
- 3-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxidanylidene-propanenitrile; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- benzo[g]cinnoline
- rhenium
- phenanthro[9,10-d][1,2,3]triazine
- 4-(2,3,5,6-tetraethynylphenyl)pyridine
- 8-oxidanyl-6-oxidanylidene-octanoic acid
- 6-oxidanylidene-6-(oxiran-2-yl)hexanoic acid
