4-(bromomethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CBr
Isomeric SMILES
C1CNCCC1CBr
InChI
InChI=1S/C6H12BrN/c7-5-6-1-3-8-4-2-6/h6,8H,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
- 4-(bromomethyl)piperidine hydrobromide
- 2-(1-methoxycarbonyl-2H-quinolin-2-yl)pent-4-enoic acid
- 2-(2-methoxyethoxy)-N4-[(E)-(phenylmethylidene)amino]pyrimidine-4,6-diamine
- 1-(8-fluoranyl-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one
- 1-(8-ethoxy-9-fluoranyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one
- 4-(2-imidazol-1-ylethyl)-2-methyl-5-pyrazin-2-yl-1,2,4-triazole-3-thione
- ethyl 1-(3-methylbutyl)-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 3-(furan-2-yl)-2,2-dimethyl-3-phenylazanyl-propanoate
- ethyl 1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 4-[2,3-bis(chloranyl)phenyl]-1-propyl-piperidin-4-ol
