5-ethanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)OC(OC1=O)(C)C
Isomeric SMILES
CC1(OC(=O)C(C(=O)O1)C(=O)[13CH3])C
InChI
InChI=1S/C8H10O5/c1-4(9)5-6(10)12-8(2,3)13-7(5)11/h5H,1-3H3/i1+1
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
- 10-methyl-11-oxa-10-azadispiro[2.0.5^{4}.3^{3}]dodecane
- (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-azetidin-2-one
- 1-methylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile
- (4R,7S,10S,13R,16S,19R)-7-[(6-aminopurin-9-yl)methyl]-10-(4-azanylbutyl)-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-16-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 7-methyl-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 4-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene
- 2-methyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one
- (3S,6S,9S,12R,15S,18S,21S,24S,30S)-33-[(1R,2R)-3-azido-2-methyl-1-oxidanyl-propyl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3-fluoranyl-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-fluoranyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- (E)-2-diazonio-1-methoxy-4,4-dimethyl-3-methylidene-pent-1-en-1-olate
