methyl (2S)-2,3-bis(bromanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CBr)Br
Isomeric SMILES
COC(=O)[C@@H](CBr)Br
InChI
InChI=1S/C4H6Br2O2/c1-8-4(7)3(6)2-5/h3H,2H2,1H3/t3-/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
- (7R)-7-methylhexadecane
- 2-(methylamino)ethanenitrile; sulfuric acid
- methanal; 2-methylcyclopenta-1,3-diene; molybdenum
- (3S)-3-methyldodecane
- (Z)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one
- (1R,4R)-5-methylidenebicyclo[2.2.1]hept-2-ene
- 2-chloranyl-N-ethyl-N-methyl-ethanamine hydrochloride
- (1R)-1-methyl-1H-indene-2-carboxylic acid
- sulfanyl (2R)-2-(methylamino)-4-methylsulfanyl-butanoate
- methyl (2R)-2-azanyl-3-(3-hydroxyphenyl)-2-methyl-propanoate
