3-methoxy-3-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)(O)OC
Isomeric SMILES
CC(CC(=O)O)(O)OC
InChI
InChI=1S/C5H10O4/c1-5(8,9-2)3-4(6)7/h8H,3H2,1-2H3,(H,6,7)
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
- N,N-dimethylmorpholin-2-amine
- 3-[(2-dimethylaminoethylamino)methyl]-N1,N1,N3,N3,N5,N5-hexamethyl-pentane-1,3,5-triamine
- 9-oxidanylidenethioxanthene-1,2,3,4-tetracarboxylic acid
- propane hydrate
- 2-chloranyl-4-methoxy-benzoate
- tris(2,5-dimethylhexyl)alumane
- 1-[9H-fluoren-1-yl(phenyl)methyl]-9H-fluorene
- 1-[1-(9H-fluoren-1-yl)-1-phenyl-ethyl]-9H-fluorene
- 1-(9H-fluoren-1-ylmethyl)-9H-fluorene
- boron; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene
