ethyl (4S)-4-methyl-2-oxidanylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)CC(C)C
Isomeric SMILES
CCOC(=O)C(=O)C[C@H](C)[13CH3]
InChI
InChI=1S/C8H14O3/c1-4-11-8(10)7(9)5-6(2)3/h6H,4-5H2,1-3H3/i2+1/t6-/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
- (1R,3R,4R,5R)-2,3-dideuterio-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)cyclopentan-1-ol
- (2-deuterio-3-methyl-but-3-enyl) 4-methylbenzenesulfonate
- (E,1R)-1-deuterio-2-methyl-4-phenylmethoxy-but-2-en-1-ol
- (6S,9R,12S,15S)-3-deuterio-9-methyl-12-(phenylmethyl)-6-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- (3R,5S,6R,8S,9S,10R,13R,14S,17R)-2-deuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-ol
- [(2R)-3-deuteriobutan-2-yl] 4-methylbenzenesulfonate
- (2R,3S)-4,4,4-trideuterio-3-methyl-1-(triphenylmethyl)oxy-butan-2-ol
- (2S)-2-[deuterio(phenyl)methoxy]propanoic acid
- 2-deuteriobut-3-ynylbenzene
- chloranyl-cyclohexyl-phenyl-selanylidene-$l^{5}-phosphane
