1,3-dioxan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOC1=O
Isomeric SMILES
C1COCOC1=O
InChI
InChI=1S/C4H6O3/c5-4-1-2-6-3-7-4/h1-3H2
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
- palladium-103(2+)
- zinc difluoride
- 4-oxidanyl-1,3-dioxolan-2-one
- azanium 2-oxidanylidenepropanoate
- [(2S,3R,5S)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-[[[[(2R,3S,4R,5R)-5-(6-hexylsulfanylpurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium
- (3S)-2-[(2S)-2-[[(2S)-2-acetamido-3-cyclohexyl-propanoyl]amino]-2-(1-carbamimidoylpiperidin-4-yl)ethanoyl]-N-[(2S)-1-[(2S)-2-aminocarbonyl-3-phenyl-pyrrolidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 10H-thieno[2,3-c][1]benzazepin-4-amine
- propyl 3-cyclopropyl-3-propoxy-propanoate
- 2-[1-(4-azanylbutyl)piperidin-4-yl]propan-1-ol
- (3S)-2-[(2S)-2-[[(2S)-2-acetamido-3-cyclohexyl-propanoyl]amino]-2-(1-carbamimidoylpiperidin-4-yl)ethanoyl]-N-[(2S)-1-[2-(2-hydroxyethyloxy)ethyl-(phenylmethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
