4-(2-bromoethyloxy)piperidine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCCBr.Br
Isomeric SMILES
C1CNCCC1OCCBr.Br
InChI
InChI=1S/C7H14BrNO.BrH/c8-3-6-10-7-1-4-9-5-2-7;/h7,9H,1-6H2;1H
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-(2-bromoethyloxy)piperidine
- 4-[[4,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-6-methyl-3-oxidanyl-cyclohexa-1,4-dien-1-yl]methyl]-2,6-ditert-butyl-phenol
- 2-[1-(phenylmethyl)azepin-4-yl]oxyethanol
- hexane-1,1-diamine; hexanedioic acid
- hexane-1,1-diamine; octadecanoic acid
- 2-azanyl-5-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-1-ium-1-yl]amino]benzenesulfonic acid
- 2-[1-(phenylmethyl)piperidin-4-yl]oxyethanol
- 4-(2-bromoethyloxy)-1H-azepine hydrobromide
- 2-(2-azanylnaphthalen-1-yl)-1H-pyrazol-5-one
- 2-azanyl-4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-1-ium-1-yl]amino]benzenesulfonic acid
