(1S,8R)-9-bromanylbicyclo[6.1.0]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2C(C2Br)CC1
Isomeric SMILES
C1CCC[C@H]2[C@H](C2Br)CC1
InChI
InChI=1S/C9H15Br/c10-9-7-5-3-1-2-4-6-8(7)9/h7-9H,1-6H2/t7-,8+,9?
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
- (E)-3-chloranylbut-2-enenitrile
- 3-bromanylbut-3-enenitrile
- 1$l^{3}-silacyclohexa-1,3,5-triene
- 3-chloranyl-4-(dimethylamino)cyclobut-3-ene-1,2-dione
- 3-(dimethylamino)cyclobut-3-ene-1,2-dione
- S-ethyl 2-oxidanylidenecyclopentane-1-carbothioate
- (3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
- 1,1-bis(chloranyl)-2-ethyl-3-methyl-cyclopropane
- 4,4,4-triphenoxy-1,2,3,4$l^{5}-trioxaphosphetane
- (2,3-dimethylphenyl)cyanamide
