prop-2-enyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CBr
Isomeric SMILES
C=CCOC(=O)CBr
InChI
InChI=1S/C5H7BrO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H2
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
- prop-2-enyl 2,2-bis(bromanyl)ethanoate
- prop-2-enyl 2,2,2-tris(bromanyl)ethanoate
- 2-chloranyl-1-(chloromethyl)-4-methyl-benzene
- methyl 2-ethyl-2-methyl-hexanoate
- N-[dimethylamino(ethoxy)phosphoryl]-N-methyl-methanamine
- bis(dimethylamino)phosphorylmethanenitrile
- 2-methylpropyl N-methylcarbamate
- propyl N-methylcarbamate
- butan-2-yl N-methylcarbamate
- tert-butyl N-methylcarbamate
