4-bromanyl-2-methyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1=O)Br
Isomeric SMILES
CC1CC(CC1=O)Br
InChI
InChI=1S/C6H9BrO/c1-4-2-5(7)3-6(4)8/h4-5H,2-3H2,1H3
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)-4-bromanylhex-4-en-3-one
- (Z,4S)-6-bromanyl-4-methyl-hex-2-ene
- 5-(4-methylideneoxolan-2-yl)-1,3-benzodioxole
- 5-methoxy-5-methyl-4-phenyl-furan-2-one
- 2,2-dimethyl-5-oxidanyl-chromene-6-carbaldehyde
- 1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid
- 4-oxidanyl-5-phenylmethoxy-cyclopent-2-en-1-one
- 2-[methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]ethanoic acid
- (E)-2-diazonio-1-(2,4,6-trimethylphenoxy)ethenolate
- (E)-2-oxidanyl-2-(2,4,6-trimethylphenoxy)ethenediazonium
