(4R)-2,3-dideuterio-4-(phenylcarbonyloxy)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)O)OC(=O)C1=CC=CC=C1
Isomeric SMILES
[2H]C([C@@H](C)OC(=O)C1=CC=CC=C1)C([2H])C(=O)O
InChI
InChI=1S/C12H14O4/c1-9(7-8-11(13)14)16-12(15)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,14)/t9-/m1/s1/i7D,8D/t7?,8?,9-
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
- (Z,4S)-3-deuterio-5-methoxy-2-oxidanyl-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pent-1-ene-1-diazonium
- (1S,2R,4R,5S)-2,5-dimethyl-1-phenyl-1-selanylidene-1$l^{5}-phosphinan-4-ol
- 2,4,6,6,6-pentadeuteriohexanoic acid
- N-[1-[(6aR,8R,9aR)-9-deuterio-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- N-[9-[(4aS,6R,7aS)-4a-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-deuterio-2,2-diphenyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasilin-6-yl]purin-6-yl]benzamide
- (4S,6E)-4-deuterio-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol
- 2,3-dideuterio-1-iodanyl-heptane
- (4R,10S)-7,7,8,8-tetradeuterio-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane
- 2-[deuterio(phenyl)methyl]isoindole-1,3-dione
- (1R)-2-deuteriocyclopentane-1-carboxylic acid
