2,2-diethyl-3-oxidanylidene-butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=O)C(=O)O)C(=O)O
Isomeric SMILES
CCC(CC)(C(=O)C(=O)O)C(=O)O
InChI
InChI=1S/C8H12O5/c1-3-8(4-2,7(12)13)5(9)6(10)11/h3-4H2,1-2H3,(H,10,11)(H,12,13)
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-(5-ethoxycarbonyl-3-oxidanylidene-1H-pyrazol-2-yl)propane-1-sulfonic acid
- ethyl 3-oxidanylidene-2-(thiolan-2-yl)-1H-pyrazole-5-carboxylate
- N-[1-(4-dodecylthiophen-2-yl)-1,3-bis(oxidanyl)propyl]ethanamide
- 3-(2,4-dipentylphenoxy)propan-1-amine
- tert-butyl N-[1-(5-dodec-1-ynylthiophen-2-yl)-1,3-bis(oxidanyl)propyl]carbamate
- 6-methyl-3-(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)-2,3-dihydro-1,4-oxathiine 4-oxide
- 2-(6-octylpyridin-2-yl)pentanamide
- 5-azanyl-N,N-dimethyl-2,3-dihydroindole-1-carboxamide
- 1-azanyl-1-(6-undecylpyridin-2-yl)propane-1,3-diol
- 2,2,2-tris(chloranyl)ethyl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate
