2-(oxan-2-ylmethoxy)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)COC(CC(=O)O)C(=O)O
Isomeric SMILES
C1CCOC(C1)COC(CC(=O)O)C(=O)O
InChI
InChI=1S/C10H16O6/c11-9(12)5-8(10(13)14)16-6-7-3-1-2-4-15-7/h7-8H,1-6H2,(H,11,12)(H,13,14)
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
- 8-[2,2,2-tris(fluoranyl)ethanoyl]-8-azabicyclo[3.2.1]octan-3-one
- (4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl) ethanoate
- methyl 3,5-bis(fluoranyl)-2-oxidanyl-benzoate
- (1S,5R)-6,7-bis(bromanyl)-6-phenyl-bicyclo[3.1.1]heptane
- 1-[(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl]pyridin-1-ium
- (1R,5S)-7-bromanyl-6-phenyl-bicyclo[3.1.1]heptane-6-carbonitrile
- 2-[[(1R,5S)-7-iodanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl]imino]propanenitrile
- (1S,5S,6S,7S)-7-bromanylbicyclo[4.1.0]heptan-5-ol
- (1R,5S)-7-chloranyl-6-phenyl-bicyclo[3.1.1]heptan-6-ol
- phenyl N-naphthalen-1-ylcarbamate
