1-oxidanylpyrrole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)C1=O)O
Isomeric SMILES
C1=CN(C(=O)C1=O)O
InChI
InChI=1S/C4H3NO3/c6-3-1-2-5(8)4(3)7/h1-2,8H
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
- 2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carbaldehyde
- 8-(2H-1,2,3,4-tetrazol-5-yl)-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one
- methyl 3-fluoranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylate
- methyl 3-[2-(hydroxymethyl)-5-nitro-phenyl]sulfanyl-4-oxidanyl-benzoate
- 4-fluoranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylic acid
- 3-(7H-benzo[c][1,5]benzoxathiepin-8-ylcarbonyloxy)propanoic acid
- 5-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)-2H-1,2,3,4-tetrazole
- 4-(2H-1,2,3,4-tetrazol-5-yl)-1,2-dihydrobenzo[b][4,1]benzoxathiepin-6-one
- 6-nitro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylate
- 6-nitro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylic acid
