(3S)-2-oxidanylideneoxolane-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1C(=O)O
Isomeric SMILES
C1COC(=O)[C@@H]1C(=O)O
InChI
InChI=1S/C5H6O4/c6-4(7)3-1-2-9-5(3)8/h3H,1-2H2,(H,6,7)/t3-/m0/s1
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-[4-[(6S)-6-methyloctoxy]phenyl]-5-tetradecyl-pyrimidine
- [4-(5-undecylpyrimidin-2-yl)phenyl] (2S)-2-methylbutanoate
- 2-[4-[(2S)-2-methylbutoxy]phenyl]-5-undecyl-pyrimidine
- 2-[4-[(3S)-3-methylpentoxy]phenyl]-5-undecyl-pyrimidine
- [4-(5-undecylpyrimidin-2-yl)phenyl] (4S)-4-methylhexanoate
- 2-[4-[(4S)-4-methylhexoxy]phenyl]-5-undecyl-pyrimidine
- 2-[4-[(5S)-5-methylheptoxy]phenyl]-5-undecyl-pyrimidine
- [4-(5-undecylpyrimidin-2-yl)phenyl] (6S)-6-methyloctanoate
- 2-[4-[(6S)-6-methyloctoxy]phenyl]-5-undecyl-pyrimidine
- [4-(5-undecoxypyrimidin-2-yl)phenyl] (2S)-2-methylbutanoate
