ethyl (2S,3S)-2-deuterio-3-oxidanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)O
Isomeric SMILES
[H][C@]([2H])([C@H](C)O)C(=O)OCC
InChI
InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m0/s1/i4D/t4-,5-
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-[4-[(3-aminophenyl)amino]quinazolin-6-yl]-4-[[2-[2-[4-azanyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl-methyl-amino]ethyl-methyl-amino]methyl]benzamide
- (2S,3S)-2-azanyl-2,3,4-trideuterio-4-methyl-pentanoic acid
- ethyl (2S,3R)-2-deuterio-4,4-dimethyl-3-oxidanyl-pentanoate
- (2S,3S)-2-(3-chlorophenyl)-3-imidazol-1-yl-2,3-dihydrochromen-4-one
- 6-[5-[[5-(3-chlorophenyl)-1,2-oxazol-3-yl]methyl-methyl-amino]-4-ethyl-1,2,4-triazol-3-yl]-1H-pyrimidin-4-one
- (NE)-N-[(1S,5R,8S,9S,10S,13R,14S,17R)-2,4,4-trideuterio-1-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene]hydroxylamine
- 4-[5-[(2R)-2-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]pyrrolidin-1-yl]-4-methyl-1,2,4-triazol-3-yl]benzamide
- [(3S,8R,9S,10R,13S,14S,17S)-3-acetyloxy-13-methyl-2-tritio-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (phenylmethyl) (2S,5R,6R)-6-deuterio-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (3S,6S)-6-deuterio-3-methoxy-4,4-dimethyl-cyclohexene
