2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CNC1CN2CC3=CC=CC=C3.Br.Br
Isomeric SMILES
C1C2CNC1CN2CC3=CC=CC=C3.Br.Br
InChI
InChI=1S/C12H16N2.2BrH/c1-2-4-10(5-3-1)8-14-9-11-6-12(14)7-13-11;;/h1-5,11-13H,6-9H2;2*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
- methyl (E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-(diethylcarbamoyl)prop-2-enoate
- ethanedioic acid; 2-(2-methoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane
- 2-(2-methoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane
- bis(fluoranyl)boranyl 1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 7-methyl-2,3,6,7,8,9-hexahydrothieno[2,3-f]quinoline 1,1-dioxide
- 7-methyl-2,3,6,7,8,9-hexahydrothieno[2,3-f]quinoline
- 2-(1,3-benzodioxol-5-yl)-2,5-diazabicyclo[2.2.1]heptane
- 4-(1-benzothiophen-2-yl)-1,3-oxazol-2-amine
- (3E)-5-chloranyl-3-[oxidanyl(thiophen-2-yl)methylidene]-N-pyrimidin-5-yl-1,2-dihydroindene-1-carboxamide
- 7-chloranyl-5-(2-nitrophenyl)-3,8-dihydro-1H-cyclopenta[e][1,4]diazepin-2-one
