(2R)-2-(2-bromoethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCBr
Isomeric SMILES
C1CCN[C@H](C1)CCBr
InChI
InChI=1S/C7H14BrN/c8-5-4-7-3-1-2-6-9-7/h7,9H,1-6H2/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
- 4-[3-(trifluoromethyl)phenoxy]butanoate
- N-[1-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide
- 2-(3,7-dimethyl-5-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanoate
- (2-ethoxy-5-methanoyl-phenyl)methyl-dimethyl-azanium
- 2-(4-azanylphenoxy)ethyl-dimethyl-azanium
- 2-(2-azanylphenoxy)ethyl-dimethyl-azanium
- 2-[2-(dimethylazaniumyl)ethoxy]benzoate
- 2-(4-methoxy-3-methyl-phenyl)ethylazanium
- [(2S)-1-(1-ethylindol-3-yl)propan-2-yl]azanium
- (2S)-1-(1-ethylindol-3-yl)propan-2-amine
