1H-pyrrole-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1C=O)C=O
Isomeric SMILES
C1=CNC(=C1C=O)C=O
InChI
InChI=1S/C6H5NO2/c8-3-5-1-2-7-6(5)4-9/h1-4,7H
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
- N,4-dimethyl-2-(methylamino)-1,3-thiazole-5-carbothioamide
- 2-bromanyl-N-methyl-3-oxidanylidene-butanamide
- 5-pyridin-3-yl-1H-pyrimidine-2,4-dione
- 4-bromanyl-3-(methoxymethyl)bicyclo[4.2.0]octa-1,3,5-triene
- 1-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)ethanone
- 4,7-dimethoxy-3-methyl-1H-indole
- 1-bromanyl-4-[(Z)-2-phenylethenyl]benzene
- 2,4-diphenyl-2H-chromene
- 2,1-benzothiazole-3-carboxylic acid
- tert-butyl 2-azanyl-4-methyl-1H-pyrrole-3-carboxylate
