2-(6-oxidanylidene-1,3-dioxin-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC(=CC(=O)O1)CC(=O)N
Isomeric SMILES
C1OC(=CC(=O)O1)CC(=O)N
InChI
InChI=1S/C6H7NO4/c7-5(8)1-4-2-6(9)11-3-10-4/h2H,1,3H2,(H2,7,8)
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-(phenylmethyl)methanamide; 2,2,6-trimethyl-1,3-dioxin-4-one
- 2,2-dimethyl-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-dioxin-4-one
- N-phenylmethanamide; 2,2,6-trimethyl-1,3-dioxin-4-one
- cyclopenta-1,3-diene; palladium(2+)
- 2,2-dimethyl-6-(2-oxidanylidene-2-pyrazol-1-yl-ethyl)-1,3-dioxin-4-one
- 6-(2-imidazol-1-yl-2-oxidanylidene-ethyl)-2,2-dimethyl-1,3-dioxin-4-one
- dipotassium palladium tetranitrite
- N-cyclohexylmethanamide; 2,2,6-trimethyl-1,3-dioxin-4-one
- dipotassium tetrakis(chloranyl)palladium
- 2-ethyl-2-(sulfonylamino)pentanoic acid
