dibutyl (2R)-2-oxidanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CC(C(=O)OCCCC)O
Isomeric SMILES
CCCCOC(=O)C[C@H](C(=O)OCCCC)O
InChI
InChI=1S/C12H22O5/c1-3-5-7-16-11(14)9-10(13)12(15)17-8-6-4-2/h10,13H,3-9H2,1-2H3/t10-/m1/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
- (8R,8aS)-3,8a-dimethyl-5-methylidene-8-oxidanyl-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- 4-methoxy-2-methyl-4-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- 2-methyl-4-(4-methylphenyl)-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- (3aS,6aR,7R,9aR,9bS)-9-methyl-3,6-dimethylidene-7-oxidanyl-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one
- (6E)-6-[ethoxy(oxidanyl)methylidene]-7,8,9,10-tetrahydrobenzo[8]annulen-5-one
- 4-(4-methoxyphenyl)-1-methyl-3-oxabicyclo[2.2.2]octan-2-one
- (1E)-4-(methoxymethoxy)-3-methyl-1-phenyl-hexa-1,4,5-trien-3-ol
- N-[2-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-butanamide
- methyl 2-(furan-2-ylmethylsulfanylcarbonylsulfanyl)ethanoate
- 1-(2-methoxyphenyl)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanone
