4H-1,2-dioxin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COOC1=O
Isomeric SMILES
C1C=COOC1=O
InChI
InChI=1S/C4H4O3/c5-4-2-1-3-6-7-4/h1,3H,2H2
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
- 3,4-bis(4-chloranylbutyl)phthalate
- 3,4-bis(4-chloranylbutyl)phthalic acid
- 3,4-bis(4-bromanylbutyl)phthalate
- 3,4-bis(4-bromanylbutyl)phthalic acid
- 2,3,4,5-tetrakis(chloranyl)-6-(5-chloranyl-1-phenyl-pentoxy)carbonyl-benzoate
- 2,3,4,5-tetrakis(chloranyl)-6-(5-chloranyl-1-phenyl-pentoxy)carbonyl-benzoic acid
- 5-bromanylpentyl butanoate
- 2,2-bis(4-bromanylbutyl)hexanedioate
- 2,2-bis(4-bromanylbutyl)hexanedioic acid
- 4-bromanylbutyl octadecanoate
