3-oxidanylcyclobutane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(C(=O)[O-])C(=O)[O-])O
Isomeric SMILES
C1C(CC1(C(=O)[O-])C(=O)[O-])O
InChI
InChI=1S/C6H8O5/c7-3-1-6(2-3,4(8)9)5(10)11/h3,7H,1-2H2,(H,8,9)(H,10,11)/p-2
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
- diethyl 3-oxidanylcyclopentane-1,1-dicarboxylate
- tert-butyl 3-[[2,3,4-tris[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propoxy]methyl]cyclopentyl]methoxy]propanoate
- butylazanium; hydron; sulfate
- [2,3,4-tris(methylsulfonyloxymethyl)cyclopentyl]methyl methanesulfonate
- tetramethyl cyclopentane-1,2,3,4-tetracarboxylate
- ethyl ethanoate; methanol; propan-2-one
- 3-[[2,3,4-tris(2-carboxyethyloxymethyl)cyclopentyl]methoxy]propanoic acid
- 2-[[2,3,4-tris(1-cyanoethoxymethyl)cyclopentyl]methoxy]propanenitrile
- nitroso N-methylcarbamate
- 5-(3,3-dimethylbut-1-ynyl)-1H-pyrimidine-2,4-dione
