3-bromanyl-1-methoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC)Br
Isomeric SMILES
CC(CCOC)Br
InChI
InChI=1S/C5H11BrO/c1-5(6)3-4-7-2/h5H,3-4H2,1-2H3
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
- (phenylmethyl) N-[1-(2-chloranyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyrimidin-4-yl]carbamate
- N-(2-hydroxyethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)ethanamide
- 8-phenylmethoxy-7H-purine
- 2-(8-phenylmethoxypurin-9-yl)ethanoic acid
- 2-chloranyl-2-(8-phenylmethoxypurin-9-yl)ethanoic acid
- 2-(6-azanyl-2-phenylmethoxycarbonyl-purin-9-yl)ethanoic acid
- 2-trimethylsilylethyl N-(2-azanylethyl)carbamate hydrochloride
- lithium 1,2,2,3-tetramethylpiperidin-3-ide
- 2-fluoranylethanoyl bromide
- potassium iodanylethane iodide
