(1S,7R)-8-bromanylbicyclo[5.1.0]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C2Br)CC1
Isomeric SMILES
C1CC[C@@H]2[C@@H](C2Br)CC1
InChI
InChI=1S/C8H13Br/c9-8-6-4-2-1-3-5-7(6)8/h6-8H,1-5H2/t6-,7+,8?
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-sulfamoyl-1,3-benzothiazol-5-yl) butanoate
- 2-chloranyl-1-phenyl-hexane-1,5-dione
- 2-chloranyl-1,5-diphenyl-pentane-1,5-dione
- 3-ethylsulfanylcyclopentene
- 3-methylsulfanylcyclohexene
- 1-ethylsulfanylcyclopentene
- (1R,2R)-1-methoxy-2-methylsulfanyl-2,3-dihydro-1H-indene
- 3,3-dimethyl-2,4-dihydronaphthalen-1-one
- 1,3,5-tris(4-ethynylphenyl)benzene
- naphthalene-1,8-dicarbaldehyde
