(E)-2,3-diethoxyprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C(=O)O)OCC
Isomeric SMILES
CCO/C=C(\C(=O)O)/OCC
InChI
InChI=1S/C7H12O4/c1-3-10-5-6(7(8)9)11-4-2/h5H,3-4H2,1-2H3,(H,8,9)/b6-5+
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
- 2-ethoxy-1H-pyrazolo[1,5-a]benzimidazole
- N-[2-[2,3-bis(azanyl)-6-(diethylamino)phenyl]ethyl]methanesulfonamide hydrochloride
- N-[2-[2,3-bis(azanyl)-6-(diethylamino)phenyl]ethyl]methanesulfonamide
- 2-[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenoxy]ethanoic acid
- 1-[2-(2-hexadecoxy-5-sulfamoyl-phenoxy)phenyl]-3-phenyl-urea
- N-[4-hexadecoxy-3-[2-(phenylcarbamoylamino)phenoxy]phenyl]sulfonylpropanamide
- 1-(6-hexadecoxy-2-phenoxy-3-sulfamoyl-phenyl)-3-phenyl-urea
- 1-(2-ethanoyl-3-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one
- 4-(4-aminophenyl)aniline; isoquinoline; methoxybenzene
- 5-phenylbenzene-1,2,3,4-tetramine hydrochloride
