3-ethoxy-2-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(=O)C(=O)O
Isomeric SMILES
CCOC(C)C(=O)C(=O)O
InChI
InChI=1S/C6H10O4/c1-3-10-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
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-ethoxycarbonyl-2-oxidanylidene-pentanoate
- [4-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)phenyl]phosphonic acid
- 3-ethoxycarbonyl-2-oxidanylidene-pentanoic acid
- 2-(furan-2-ylcarbonyloxy)-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid
- 4-methoxy-3-methyl-2,4-bis(oxidanylidene)butanoate
- 4-methoxy-3-methyl-2,4-bis(oxidanylidene)butanoic acid
- sodium rubidium(1+) ethanoate hydroxide
- 3-acetyloxy-2-oxidanylidene-butanoate
- 2-pyridin-3-yl-2-(pyrimidin-2-ylamino)piperazine-1-carboxylic acid
- 3-acetyloxy-2-oxidanylidene-butanoic acid
