6-(3-methoxyphenyl)-2-azabicyclo[4.2.1]nonane hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C23CCCNC(C2)CC3.Br
Isomeric SMILES
COC1=CC=CC(=C1)C23CCCNC(C2)CC3.Br
InChI
InChI=1S/C15H21NO.BrH/c1-17-14-5-2-4-12(10-14)15-7-3-9-16-13(11-15)6-8-15;/h2,4-5,10,13,16H,3,6-9,11H2,1H3;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
- 1-(5-chloranyl-2-nitro-phenyl)butane-1,3-dione
- 6-phenyl-2-propyl-2-azabicyclo[4.2.1]nonane
- 2-[3-methyl-5-(2-nitrophenyl)pyrazol-1-yl]ethanoic acid
- 2-[5-(4-chloranyl-2-nitro-phenyl)-3-methyl-pyrazol-1-yl]ethanoic acid
- ethyl 2-[3-methyl-5-(2-nitrophenyl)pyrazol-1-yl]ethanoate
- ethyl 2-[5-(4-chloranyl-2-nitro-phenyl)-3-methyl-pyrazol-1-yl]ethanoate
- 2-methyl-3,5-dihydropyrazolo[1,5-d][1,4]benzodiazepin-6-one
- 9-chloranyl-2-methyl-3,5-dihydropyrazolo[1,5-d][1,4]benzodiazepin-6-one
- 10-chloranyl-2-methyl-3,5-dihydropyrazolo[1,5-d][1,4]benzodiazepin-6-one
- ethanedioic acid; 6-phenyl-2-propyl-2-azabicyclo[4.2.1]nonane
