4,5-dimethyl-1,3-dioxan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)OC1C
Isomeric SMILES
CC1COC(=O)OC1C
InChI
InChI=1S/C6H10O3/c1-4-3-8-6(7)9-5(4)2/h4-5H,3H2,1-2H3
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
- 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dione
- N-[2-[2-azanylethyl(methyl)amino]ethyl]ethanamide
- bis(chloranyl)-bis(fluoranyl)silane
- zinc azane dinitrate
- methoxy-tris(oxidanyl)silane
- ethoxy-tris(oxidanyl)silane
- 2-[[(E)-2-[bis(carboxymethyl)amino]ethenyl]-(carboxymethyl)amino]ethanoic acid
- 2-(2-sulfanylethoxymethoxy)ethanethiol
- ethanedioate; rhodium(3+)
- ethyl 3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate
