2-bromanyl-1-[1-(chloromethyl)cyclohexyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCl)C(=O)CBr
Isomeric SMILES
C1CCC(CC1)(CCl)C(=O)CBr
InChI
InChI=1S/C9H14BrClO/c10-6-8(12)9(7-11)4-2-1-3-5-9/h1-7H2
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
- ethyl (E)-3-(2-ethynyl-1-methyl-2-oxidanyl-cycloheptyl)prop-2-enoate
- ethyl 3-(3-butoxyphenyl)propanoate
- 3-(3-chloranylpropyl)-6-ethanoyl-1,3-benzoxazol-2-one
- 1-[4-[(Z)-dec-3-en-1,5-diynyl]phenyl]ethanone
- 3-phenyl-6-(phenylmethyl)-3,4-dihydro-2H-pyran
- 6-(4-chlorophenyl)-5H-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- 1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethanone
- 4,5-bis(bromanyl)-3-methyl-cyclohexene
- 1,4-bis(2-methylbut-3-en-2-yl)piperazine-2,5-dione
- N-(6-bromanyl-2,3-dihydro-1H-inden-5-yl)ethanamide
