2-(1,2-dioxan-4-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COOCC1CC(=O)O
Isomeric SMILES
C1COOCC1CC(=O)O
InChI
InChI=1S/C6H10O4/c7-6(8)3-5-1-2-9-10-4-5/h5H,1-4H2,(H,7,8)
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-[9-tert-butyl-10-(cyanomethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]ethanoate
- 2-[9-tert-butyl-10-(cyanomethyl)-7,11-dioxaspiro[5.5]undecan-10-yl]ethanoic acid
- 1-[5-(4-fluorophenyl)-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-4-phenyl-2-propan-2-yl-pyrrol-3-yl]-N-phenyl-pyrrole-3-carboxamide
- 6-[2-[2-[1-(2-methoxy-5-methyl-phenyl)ethyl]pyrrol-1-yl]ethyl]-4-oxidanyl-oxan-2-one
- 3-[tert-butyl(dimethyl)silyl]peroxy-4-cyano-butanoic acid
- 1,4-diazabicyclo[4.2.0]octane
- 1-(2-methoxyethyl)-3-oxidanylidene-2H-pyrrole-4,5-dicarbonitrile
- icosan-1-amine; nonadecan-1-amine
- 3-tert-butyl-1-ethyl-azepan-2-one
- 1-butyl-3-(4-methylphenyl)-1-(phenylmethyl)thiourea
