2-bromoethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCBr
Isomeric SMILES
C1CCC(C1)CCBr
InChI
InChI=1S/C7H13Br/c8-6-5-7-3-1-2-4-7/h7H,1-6H2
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
- 4-(4-chlorophenyl)-4-(dimethylamino)-1-methyl-cyclohexan-1-ol
- 3-[2-[4-(4-chlorophenyl)-4-(dimethylamino)-1-oxidanyl-cyclohexyl]ethyl]phenol
- 4-(4-chlorophenyl)-4-(dimethylamino)-1-prop-2-enyl-cyclohexan-1-ol
- phenyl-[2-[(E)-prop-1-enyl]phenyl]methanone
- 2,4,8,10-tetramethyl-2,4,8,10-tetraza-6-phosphoniaspiro[5.5]undecane-3,9-dione
- barium(2+); methanesulfonate
- N-phenyl-3-phenylazanyl-propanamide
- 2-chloranyl-1,3-dimethyl-1,3,2-diazaphosphinan-4-one
- 2-chloranyl-1,3-diphenyl-1,3,2-diazaphosphinan-4-one
- 1,3-dimethyl-2-oxidanylidene-1,3,2-diazaphosphinan-2-ium-4-one
