oxane-2,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C(=O)C1=O
Isomeric SMILES
C1COC(=O)C(=O)C1=O
InChI
InChI=1S/C5H4O4/c6-3-1-2-9-5(8)4(3)7/h1-2H2
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
- (Z)-2-(1-oxidanylpropoxycarbonyl)-3-phenyl-prop-2-enoate
- (Z)-2-(1-oxidanylpropoxycarbonyl)-3-phenyl-prop-2-enoic acid
- 5-[6-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)methylsulfanyl]hexylsulfanylmethyl]-2-phenyl-4H-pyrazol-3-one
- 2-[oxidanyl(phenyl)phosphanyl]oxyethoxy-phenyl-phosphinite
- 2-[oxidanyl(phenyl)phosphanyl]oxyethoxy-phenyl-phosphinous acid
- methyl 4-[6-[4-methoxy-2,4-bis(oxidanylidene)butyl]sulfanylhexylsulfanyl]-3-oxidanylidene-butanoate
- ethyl (Z)-2-[ethoxy-[2-[ethoxy-[(E)-1-ethoxy-4-methyl-1-oxidanylidene-pent-2-en-2-yl]phosphoryl]oxyethoxy]phosphoryl]-4-methyl-pent-2-enoate
- ethyl 2-[5-[ethoxycarbonyl-[(E)-prop-1-enyl]amino]-2,2,4-trimethyl-cyclopentyl]-2-[[(E)-prop-1-enyl]amino]ethanoate
- 3-oxidanylidene-N-[[2,2,4-trimethyl-5-(3-oxidanylidenebutanoylamino)cyclopentyl]methyl]butanamide
- 1-(2-nonylphenoxy)propyl prop-2-enoate
