(3R)-3-(2-bromoethyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CCBr
Isomeric SMILES
C1C[C@@H](C=C1)CCBr
InChI
InChI=1S/C7H11Br/c8-6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2/t7-/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
- 2,4-bis(fluoranyl)-1-(sulfinylamino)benzene
- 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- (1R,2R)-1-[(2R)-piperidin-2-yl]propane-1,2,3-triol
- (2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-oxane-2,3-diol
- 1-(3-methoxyphenyl)-N-prop-2-enyl-methanimine
- N-methyl-2-prop-2-enyl-benzamide
- 5-chloranyl-3-methoxy-6-methyl-1,4-oxazin-2-one
- (1-phenyl-2,5-dihydrophosphol-1-ium-1-yl)boron(1-)
- sodium 5-methyl-4-oxidanidyl-pyrazin-4-ium-2-carboxylate
- 6-methylchromene-2,4-dione
