4-bromanyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=O)O1)Br
Isomeric SMILES
C1C=C(C(=O)O1)Br
InChI
InChI=1S/C4H3BrO2/c5-3-1-2-7-4(3)6/h1H,2H2
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
- 4-bromanyl-2-octyl-2H-furan-5-one
- 2-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]benzamide
- 2-(6-methoxy-1-benzofuran-2-yl)-1,3-dimethyl-5-methylsulfonyl-2H-benzimidazole
- propan-2-yl N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]carbamate hydrochloride
- ethyl 2-[3-methyl-2-[5-(1-phenylpyrazol-3-yl)furan-2-yl]-2H-benzimidazol-1-yl]ethanoate
- 5-methylhex-4-enyl 3-methylbutanoate
- 1,3,5-tris(bromanyl)-2-(2-methylprop-2-enoxy)benzene
- 1-(1,3-diphenylbutyl)-2,3-dimethyl-benzene
- 2,2,12-trimethyltridecane-1,11-diamine
- 2-[2,6-bis(chloranyl)phenyl]-2-[(4-chlorophenyl)amino]ethanenitrile
