3-[(2S)-oxan-2-yl]oxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC(=O)O
Isomeric SMILES
C1CCO[C@H](C1)OCCC(=O)O
InChI
InChI=1S/C8H14O4/c9-7(10)4-6-12-8-3-1-2-5-11-8/h8H,1-6H2,(H,9,10)/t8-/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
- (4-methylphenyl)aluminum(2+)
- phosphonato phosphate; thorium(4+); tetraphosphate
- bromanyl-bis(chloranyl)-(4-methylphenyl)silane
- tris(bromanyl)-(4-methylphenyl)stannane
- gadolinium(3+); uranium; heptaphosphate
- 1,2,2-tris(bromanyl)ethyltin(3+)
- dimethyl-trimethylsilyloxy-[tris(bromanyl)methyl]silane
- ethyl 6-[4,4,5,5,5-pentakis(fluoranyl)pentoxy]hexanoate
- [2,3,4-tris(bromanyl)phenyl]tin(3+)
- azanium tetradecyl 2,2-dimethyl-3-(octadecanoylamino)pentanoate chloride
