1-(bromomethyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CBr
Isomeric SMILES
C1CCN(CC1)CBr
InChI
InChI=1S/C6H12BrN/c7-6-8-4-2-1-3-5-8/h1-6H2
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-aminophenyl)aniline; benzene-1,4-dicarboxamide
- 3-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]butanoic acid
- 1-(phenylmethyl)-3,4,8,9,10,10a-hexahydro-2H-pyrimido[1,2-a]azepine
- 3-methylaniline cyanate
- 2,3-dihydro-1,3-benzoxazole-2-thiol
- 3-azanyl-N-ethanoyl-benzamide
- [3-(2,4-ditert-butyl-6-methyl-phenoxy)-3-(2,4-ditert-butyl-6-methyl-phenyl)-2,2-bis(hydroxymethyl)propyl] phosphono hydrogen phosphate
- 3-nitro-N-(propan-2-ylcarbamoyl)benzamide
- bis[2,6-dimethyl-4-(1-phenylethyl)phenyl] phenyl phosphate; phenyl bis[4-(1-phenylethyl)phenyl] phosphate; phosphate
- 3-azanyl-N-(propan-2-ylcarbamoyl)benzamide
