2-(2-bromoethyl)-6-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(N1)CCBr
Isomeric SMILES
CC1CCCC(N1)CCBr
InChI
InChI=1S/C8H16BrN/c1-7-3-2-4-8(10-7)5-6-9/h7-8,10H,2-6H2,1H3
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
- ethyl 3-[(4-methylphenyl)amino]propanimidate
- 2,6-bis(chloromethyl)-1-methyl-pyridin-4-one
- N-(5,6-dimethyl-1H-benzimidazol-4-yl)ethanamide
- 2-(2-bromoethyl)-4-methyl-piperidine
- 2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine
- 6-methyl-2,4-di(propan-2-ylidene)cycloheptan-1-one
- 2-(2-bromoethyl)-3-methyl-piperidine
- ethyl 3-[(2-methylphenyl)amino]propanimidate
- 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-4,5-dihydroimidazole
- 6-azanylidene-N,N,3,7-tetramethyl-purin-2-amine
