7-bromanylhept-1-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)CCCBr
Isomeric SMILES
C=CCC(=O)CCCBr
InChI
InChI=1S/C7H11BrO/c1-2-4-7(9)5-3-6-8/h2H,1,3-6H2
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
- (Z)-2-diazonio-2-nitro-1-phenyl-ethenolate
- (Z)-1-nitro-2-oxidanyl-2-phenyl-ethenediazonium
- N-[(4R)-3,4-dihydro-2H-chromen-4-yl]ethanamide
- ethyl (1R,2R,3S,4S)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxylate
- (1-oxidanyl-2,3-dihydro-1H-inden-2-yl) thiocyanate
- ethyl (2S)-4-cyclopentyl-2-oxidanyl-pent-4-enoate
- methyl (3S,4R)-3-methyl-4-prop-2-enoxy-hept-6-enoate
- (1S,4S,5R,6R)-1,7,7-trimethyl-4,6-bis(oxidanyl)spiro[4.4]nonan-9-one
- tert-butyl 3-ethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- [(1R,6R,7R)-spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-yl]methanol
