4-(bromomethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1CBr
Isomeric SMILES
C1C[NH2+]CCC1CBr
InChI
InChI=1S/C6H12BrN/c7-5-6-1-3-8-4-2-6/h6,8H,1-5H2/p+1
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
- 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- [2-(azepan-1-yl)phenyl]methanol
- tert-butyl (5R)-8-aza-3-azoniaspiro[4.4]nonane-8-carboxylate
- tert-butyl (5R)-3,8-diazaspiro[4.4]nonane-8-carboxylate
- (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylate
- (2R)-2-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic acid
- (2R)-2-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- (4S)-3-phenylmethoxycarbonyl-1,3-thiazolidine-4-carboxylate
- (2R)-2-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
