but-3-enyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC(=O)CBr
Isomeric SMILES
C=CCCOC(=O)CBr
InChI
InChI=1S/C6H9BrO2/c1-2-3-4-9-6(8)5-7/h2H,1,3-5H2
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
- but-3-enyl 2-chloranylethanoate
- but-3-enyl 2,2-bis(bromanyl)ethanoate
- but-3-enyl 2,2-bis(chloranyl)ethanoate
- 3,5-bis(oxidanyl)-4-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzoic acid
- 2-chloranylundecyl ethanoate
- methyl 2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate
- 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide
- 3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one
- 2-(2,6-dimethylphenyl)isoindole-1,3-dione
- 4a,8a-dihydrophthalazine-1,4-dione
