1-bromanyl-1-(bromomethyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CBr)Br
Isomeric SMILES
C1CCC(CC1)(CBr)Br
InChI
InChI=1S/C7H12Br2/c8-6-7(9)4-2-1-3-5-7/h1-6H2
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
- tricyclohexylborane
- N-(dimethylcarbamothioyl)-N-(2-methoxyphenyl)furan-2-carboxamide
- N-(2-methylbut-3-yn-2-yl)furan-2-carboxamide
- 1-(3,3,6a-trimethyl-1a,2,5,6b-tetrahydrooxireno[2,3-g][1]benzofuran-5-yl)ethanone
- furan-2-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
- N-[2-(phenylcarbonyl)phenyl]furan-2-carboxamide
- N-[2-(furan-2-yl)ethyl]aniline
- 1-(1-diethoxyphosphoryl-2-methylidene-cyclopropyl)ethanone
- 2-(3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl)prop-2-en-1-ol
- 9-(1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-9-yl)-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
