3-bromanylcyclopent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC1=O)Br
Isomeric SMILES
C1C=C(CC1=O)Br
InChI
InChI=1S/C5H5BrO/c6-4-1-2-5(7)3-4/h1H,2-3H2
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 1-[3-(benzamidomethylsulfanyl)-1-methoxy-1-oxidanylidene-propan-2-yl]aziridine-2-carboxylate
- 3-acetamido-1,1,1-tris(fluoranyl)-3-oxidanylidene-propane-2-sulfonyl fluoride
- methyl 2-bromanyl-4,4,4-tris(chloranyl)butanoate
- 3-[(E)-3-(phenylsulfonyl)prop-2-enyl]-6,9-dioxaspiro[4.4]nonane
- methyl 4-bromanyl-2,4,4-tris(chloranyl)butanoate
- 3-[(E)-3-(phenylsulfonyl)prop-1-enyl]-6,9-dioxaspiro[4.4]nonane
- methyl 2,4-bis(bromanyl)-4,4-bis(chloranyl)butanoate
- methyl 2,4,4-tris(bromanyl)-4-chloranyl-butanoate
- 1-[1,2-bis(bromanyl)ethyl]-1H-pyrazol-1-ium
- bis(chloranyl)-(cyclopenten-1-yl)-sulfanylidene-$l^{5}-phosphane
