(1S,5R)-6-bromanylbicyclo[3.1.1]heptan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C(C1)C2Br)O
Isomeric SMILES
C1C[C@@H]2C([C@H](C1)C2Br)O
InChI
InChI=1S/C7H11BrO/c8-6-4-2-1-3-5(6)7(4)9/h4-7,9H,1-3H2/t4-,5+,6?,7?
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
- 2-methylsulfanyl-5-phenyl-4-thiophen-2-yl-1,3-thiazole
- 2-(4-methoxyphenyl)-5-phenyl-4-thiophen-2-yl-1,3-thiazole
- 5-phenyl-2-propyl-4-thiophen-2-yl-1,3-thiazole
- 2-methylsulfonyl-5-phenyl-4-thiophen-2-yl-1,3-thiazole
- 4-nitro-7-oxidanyl-pyrrolo[2,3-b]pyridine
- 4-nitro-1H-pyrrolo[2,3-b]pyridine
- 1H-pyrrolo[2,3-b]pyridin-4-amine
- ethyl 4-oxidanylidene-5,6-dihydro-[1,2,3]triazolo[1,5-a][1,4]benzodiazepine-3-carboxylate
- ethyl 8-chloranyl-6-methyl-5-oxidanylidene-4H-[1,2,3]triazolo[1,5-a][1,5]benzodiazepine-3-carboxylate
- 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
