1,3-dioxin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC=CC(=O)O1
Isomeric SMILES
C1OC=CC(=O)O1
InChI
InChI=1S/C4H4O3/c5-4-1-2-6-3-7-4/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
- N-(2-adamantyl)-2,4-dimethyl-benzenesulfonamide
- N-(2-adamantyl)-2,4-dimethoxy-benzenesulfonamide
- N-(2-adamantyl)-3,4-dimethoxy-benzenesulfonamide
- N-(2-adamantyl)-2,4-bis(fluoranyl)benzenesulfonamide
- N-(2-adamantyl)-1-phenyl-methanesulfonamide
- N-(2-adamantyl)-2,5-bis(fluoranyl)benzenesulfonamide
- N-(2-adamantyl)-3,4-bis(fluoranyl)benzenesulfonamide
- N-(2-adamantyl)-2,1,3-benzoxadiazole-4-sulfonamide
- N-(2-adamantyl)thiophene-2-sulfonamide
- N-(2-adamantyl)-5-chloranyl-thiophene-2-sulfonamide
