2-(methoxymethoxy)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(CC(=O)O)C(=O)O
Isomeric SMILES
COCOC(CC(=O)O)C(=O)O
InChI
InChI=1S/C6H10O6/c1-11-3-12-4(6(9)10)2-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
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
- 3-[6-(7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyloxy)hexyl]pyrrole-2,5-dione
- 2-[[2,6-bis(azanyl)purin-9-yl]oxymethyl]propane-1,3-diol
- 1-[2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyloxy)phenyl]pyrrole-2,5-dione
- O-(3-phenylmethoxypropyl)hydroxylamine hydrochloride
- 3-[5-(7-bicyclo[4.2.0]octa-1,3,5,7-tetraenylsulfanyl)pentyl]pyrrole-2,5-dione
- ethyl N-(cyanomethyl)methanimidate; methanamide
- 3-[3-(7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyloxy)propyl]pyrrole-2,5-dione
- 9-[(E)-but-1-enoxy]-6-chloranyl-purin-2-amine
- 7-azanylbicyclo[4.2.0]octa-1,3,5,7-tetraene-8-carbonitrile
- [3-(2-azanylpurin-9-yl)oxy-4-butanoyloxy-butyl] butanoate
