1,2-dioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=COO1
Isomeric SMILES
C1C(=O)C=COO1
InChI
InChI=1S/C4H4O3/c5-4-1-2-6-7-3-4/h1-2H,3H2
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
- 1-(3,4-dichlorophenyl)-5-methoxy-4-oxidanylidene-cinnoline-3-carboxylic acid
- 5-fluoranylcinnoline
- 1-(4-cyanophenyl)-5-methoxy-4-oxidanylidene-cinnoline-3-carboxylic acid
- 5-(2-methoxyethoxy)-4-oxidanylidene-1-phenyl-cinnoline-3-carboxylic acid
- 1-(3-chlorophenyl)-5-(dimethylamino)-4-oxidanylidene-cinnoline-3-carboxylic acid
- 5-fluoranyl-4-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]-3H-cinnoline-2-carboxylic acid
- ethyl 4H-cinnoline-1-carboxylate
- 3-(1,3-benzodioxol-5-yl)-3-[2-(2-carboxyethyloxy)-4-methoxy-phenyl]-6-propoxy-1,2-dihydroindene-2-carboxylic acid
- N,N-dimethylcinnolin-6-amine
- 5-fluoranyl-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
