2-(1-oxidanyl-1-oxidanylidene-pentan-2-yl)oxybutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)OC(CC(=O)O)C(=O)O
Isomeric SMILES
CCCC(C(=O)O)OC(CC(=O)O)C(=O)O
InChI
InChI=1S/C9H14O7/c1-2-3-5(8(12)13)16-6(9(14)15)4-7(10)11/h5-6H,2-4H2,1H3,(H,10,11)(H,12,13)(H,14,15)
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
- 4-[heptyl(methyl)amino]-5-(2,3,3-trimethyl-2-oxidanyl-heptoxy)cyclopentane-1,3-diol
- 2-(4-oxidanyl-4-oxidanylidene-butanoyl)peroxyheptanoic acid
- 1-azanylcyclopentane-1,2-diol
- 7-[[2-heptoxy-3,5-bis(phenylmethoxy)cyclopentyl]-methyl-amino]heptanenitrile
- 4-[heptyl(methyl)amino]-5-(2-methyl-2-oxidanyl-heptoxy)cyclopentane-1,3-diol
- tert-butyl N-methyl-N-[2-(2-oxidanylpentoxy)-3,5-bis(phenylmethoxy)cyclopentyl]carbamate
- 4-[heptyl(methyl)amino]-5-octoxy-cyclopentane-1,3-diol
- trisodium tetrahydrate
- 4-heptoxy-3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
- 2-(1-oxidanyl-1-oxidanylidene-heptan-2-yl)oxybutanedioic acid
