5-bromanylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C1Br
Isomeric SMILES
C1C=CC(=O)C1Br
InChI
InChI=1S/C5H5BrO/c6-4-2-1-3-5(4)7/h1,3-4H,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
- methyl (E)-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate
- 2-(oxan-2-yl)-3-(oxan-4-yloxy)cyclopent-2-en-1-one
- methyl (E)-7-[1-methyl-2-oxidanylidene-5-(3-oxidanyloctyl)cyclopentyl]hept-2-enoate
- 2-(5-oxidanylpentyl)cyclopentan-1-one
- (E)-1-iodanyloct-4-en-3-ol
- [[(E)-1-bromanylnon-1-en-3-yl]oxy-diphenyl-methyl]benzene
- 3,3-dimethyl-7-[2-oxidanylidene-5-(3-oxidanyloctyl)cyclopentyl]heptanoic acid
- [[(E)-1-chloranyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene
- ethyl 4-(1-ethyl-2-oxidanylidene-cyclohexyl)butanoate
- 8-(5-oxidanylidenecyclopenten-1-yl)octanoic acid
