2,2-dimethyl-4H-1,3-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC=CO1)C
Isomeric SMILES
CC1(OCC=CO1)C
InChI
InChI=1S/C6H10O2/c1-6(2)7-4-3-5-8-6/h3-4H,5H2,1-2H3
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
- 4-[1,2,2-tris(fluoranyl)ethoxy]naphthalen-1-ol
- 3-phenyl-5-(2,4,4-trimethylpentan-2-yl)-3H-1-benzofuran-2-one
- 2-(5-tert-butyl-2-prop-2-enoxy-phenyl)-2-phenyl-ethanoic acid
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3-(4-ethoxyphenyl)-5-methyl-3H-1-benzofuran-2-one
- 2-(4-butoxyphenyl)-2-oxidanyl-ethanoic acid
- N-(5-tert-butyl-2-oxidanyl-phenyl)-2-phenyl-ethanamide
- 5-tert-butyl-3-(4-methoxy-3,5-dimethyl-phenyl)-3H-1-benzofuran-2-one
- N-(5-tert-butyl-2-prop-2-enoxy-phenyl)-2-phenyl-ethanamide
- 2-(5-tert-butyl-2-prop-2-enoxy-phenyl)-2-phenyl-ethanamide
