methyl 3-bromanyl-2,2-dimethoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CBr)(OC)OC
Isomeric SMILES
COC(=O)C(CBr)(OC)OC
InChI
InChI=1S/C6H11BrO4/c1-9-5(8)6(4-7,10-2)11-3/h4H2,1-3H3
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
- (3-ethyl-3-methyl-1,2-dihydroinden-4-yl)-trimethyl-silane
- (1R,2R)-3-bromanyl-1-[(2S,3R)-3-(hydroxymethyl)oxiran-2-yl]propane-1,2-diol
- 1-bromanyl-4-methoxy-2-[(E)-prop-1-enyl]benzene
- (E)-4-chloranyl-4,4-bis(fluoranyl)-3-phenyl-but-2-enoic acid
- 4,5-bis(oxidanyl)-10H-acridin-9-one
- 2-(chloromethylsulfonyl)-1,3,5-trimethyl-benzene
- 3-(4-chlorophenyl)sulfinylbutan-1-ol
- 2-(4-bromanylbut-2-ynoxy)oxane
- (1R,2S,3R,4R,5R)-3-azido-1,2,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid
- [(1S)-cyclopent-2-en-1-yl] 4-nitrobenzoate
