3,4-bis(oxidanyl)oxolane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(C(=O)OC1=O)O)O
Isomeric SMILES
C1(C(C(=O)OC1=O)O)O
InChI
InChI=1S/C4H4O5/c5-1-2(6)4(8)9-3(1)7/h1-2,5-6H
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
- 1-[3-[2-[[3-methyl-2-[2-(1-methylindol-3-yl)ethanoylamino]pentanoyl]amino]ethoxy-oxidanyl-phosphoryl]oxy-2-(tetradecanoylamino)propoxy]decan-3-yl undecanoate
- methyl (4R)-4-oxidanylpentanoate
- 2-prop-1-en-2-ylpropane-1,2,3-triol
- 2-(2,5-dimethylpyrrol-1-yl)ethanenitrile
- [(2S,3R,4S,5R,6R)-3,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 5-oxidanylimidazo[4,5-c]pyridine
- N-diazoethanesulfonamide
- (1R,3S,4R,7S,9R,10S)-3-[[(2R,3R,4R,5S,6S)-3-[(4-bromophenyl)methoxy]-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxyethyl)oxan-2-yl]methyl]-10-phenylmethoxy-9-(phenylmethoxymethyl)-2,8-dioxabicyclo[5.5.0]dodeca-5,11-dien-4-ol
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- tert-butyl-[[(2S,4S,6R,8S,10R)-4-[(2R,3R,4R,5S)-4-[(3,4-dimethoxyphenyl)methoxy]-3,5-dimethyl-2-(phenylmethoxymethoxy)-6-(phenylsulfonyl)hexyl]-2-methoxy-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-8-yl]oxy]-dimethyl-silane
