1-[(1S,2S)-2-(bromomethyl)cyclohexyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCC1CBr
Isomeric SMILES
CC(=O)[C@H]1CCCC[C@@H]1CBr
InChI
InChI=1S/C9H15BrO/c1-7(11)9-5-3-2-4-8(9)6-10/h8-9H,2-6H2,1H3/t8-,9-/m1/s1
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
- N-(4-hydroxyphenyl)-2,2-dimethyl-N-oxidanyl-propanamide
- 5-methyl-4-oxidanylidene-5-pyridin-3-yl-furan-2-carboxylic acid
- (4-aminophenyl) tert-butyl carbonate
- (2R,3S,4R)-5-azido-2-(hydroxymethyl)-6-methoxy-oxane-3,4-diol
- 2-(4-aminophenyl)ethyl ethyl carbonate
- 2-(3-methyl-5-nitro-pyridin-2-yl)-3-oxidanylidene-butanenitrile
- azanylidene-(4-methylphenyl)-oxidanylidene-prop-2-ynoxy-$l^{6}-sulfane
- 2-methyl-5-(4-nitrophenyl)-1,2,3-triazol-4-amine
- bis(2-methylpropoxy)phosphorylmethanenitrile
- (2R,3R)-2,3,4-tris(oxidanyl)-N,N-dipropyl-butanamide
