ethyl (2S,3S)-2,3-bis(bromanyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)Br)Br
Isomeric SMILES
CCOC(=O)[C@@H]([C@H](C)Br)Br
InChI
InChI=1S/C6H10Br2O2/c1-3-10-6(9)5(8)4(2)7/h4-5H,3H2,1-2H3/t4-,5+/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
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2-cyanoethyl)-propan-2-yl-azanium
- 4-acetamido-2-nitro-benzoate
- (2R)-1,4-bis(bromanyl)butan-2-ol
- (E)-hex-3-enedioate
- 2-azaniumylethyl(propan-2-yl)azanium
- 2-phenylazanylethylazanium
- 2,4-dimethylbenzenethiolate
- (2S,3R)-2,3-bis(bromanyl)-3-(4-nitrophenyl)propanoate
- (2S,3R)-2,3-bis(bromanyl)-3-(4-nitrophenyl)propanoic acid
- 2-methoxycarbonyl-4,6-dinitro-phenolate
