(4Z,6Z)-3,4,8,8-tetramethyl-3H-1,2-dioxocine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC=CC(OO1)(C)C)C
Isomeric SMILES
CC1/C(=C\C=C/C(OO1)(C)C)/C
InChI
InChI=1S/C10H16O2/c1-8-6-5-7-10(3,4)12-11-9(8)2/h5-7,9H,1-4H3/b7-5-,8-6-
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
- ethyl but-3-eneperoxoate
- 2-bromanylethanethioate
- 1-dodecylperoxydodecane carbonate
- 3-azido-4-(iodanylmethyl)azetidin-2-one
- methane; methyl methanoate; dicyanate
- 6-[2-(2-carboxyphenyl)ethanoylamino]-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N'-aminocarbonyl-N-(oxidanylidenemethylidene)carbamimidate
- 1-aminocarbonyl-3-(oxidanylidenemethylidene)urea
- S-methyl (NE)-N-[azanyl(methoxy)methylidene]carbamothioate
- (diphenylmethyl) 6-azido-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
