2-(2-bromoethyl)cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CCBr
Isomeric SMILES
C1CC(C(=O)C1)CCBr
InChI
InChI=1S/C7H11BrO/c8-5-4-6-2-1-3-7(6)9/h6H,1-5H2
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
- methyl 1-[2-azanyl-4,5-bis(chloranyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
- 2-(3-chloranylpropyl)-2-phenyl-cyclopentan-1-one
- 7-phenylpyrido[2,3-d]pyrimidine-2,4-diamine
- methyl 1-propylpyrrolidine-2-carboxylate
- 2-bromanyl-4-propan-2-yl-phenol
- 5-methyl-2-(2-methylphenyl)-4,5-dihydro-1H-imidazole
- 1,2-bis(3,4-dimethoxyphenyl)ethanol
- 2,2-dimethyl-5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-3,6-dihydroimidazo[2,1-a]isoquinolin-5-ol
- (E)-3-methyl-6-phenyl-hex-5-en-2-one
- 2-methyl-5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline
