diethyl 5-methyl-1H-pyrrole-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(NC(=C1)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=C(NC(=C1)C)C(=O)OCC
InChI
InChI=1S/C11H15NO4/c1-4-15-10(13)8-6-7(3)12-9(8)11(14)16-5-2/h6,12H,4-5H2,1-3H3
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-methylthiophene-2,3-dicarboxylic acid
- thieno[3,4-d][1,2]thiazole-4-carboxylic acid
- ethyl (4Z)-4-[ethoxy(oxidanyl)methylidene]-5,6-bis(oxidanylidene)pyran-2-carboxylate
- (2Z)-2-hydroxyimino-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
- 2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile
- 4-(hydroxymethyl)-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one
- 2,6-dimethylpiperidine-2,6-dicarbonitrile
- thiophene-2,3,4-tricarboxylic acid
- ethyl 2-nitroheptanoate
- 3-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-butan-1-amine
