1-ethenylpyrrole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CC(=O)C1=O
Isomeric SMILES
C=CN1C=CC(=O)C1=O
InChI
InChI=1S/C6H5NO2/c1-2-7-4-3-5(8)6(7)9/h2-4H,1H2
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-(oxan-2-ylsulfanyl)-2-oxidanyl-ethanoic acid
- N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]nitrous amide
- 2-(1-azanylpropan-2-yldiazenyl)propan-1-amine dihydrochloride
- 2-(1-azanylpropan-2-yldiazenyl)propan-1-amine
- lithium; magnesium; tetrasodium; bis(oxidanidyl)-oxidanylidene-silane; phosphonato phosphate
- 4-ethyl-2-methylidene-hexanoate
- dimethyl(1-phenylpentadecan-2-yl)azanium chloride
- 4-ethyl-2-methylidene-hexanoic acid
- N,N-dimethyl-1-phenyl-pentadecan-2-amine
- 1,2-bis(oxidanyl)-2-phenyl-propane-1-sulfonic acid
