4,4-dimethyl-1,3-dioxin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=COC(=O)O1)C
Isomeric SMILES
CC1(C=COC(=O)O1)C
InChI
InChI=1S/C6H8O3/c1-6(2)3-4-8-5(7)9-6/h3-4H,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
- 7-ethoxy-[1,2,5]oxadiazolo[3,4-d]pyrimidin-5-amine
- nickel; tris(4-methylphenyl) phosphite
- 1-methoxy-1-methylsulfanyl-nonane
- 2-dodecoxyethanenitrile
- 2-fluoranyl-1-pyrrolidin-1-yl-ethanone
- 2-methyl-4-methylsulfanyl-6-pyridin-2-yl-pyridine
- 4-methylsulfanyl-2-pyridin-2-yl-pyridine
- 1-pyridin-2-ylethenol
- ethyl 3,3-bis(methylsulfanyl)prop-2-enoate
- 1-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]-2-methyl-benzene
