8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CNCC1N2CC3=CC=CC=C3
Isomeric SMILES
C1CC2CNCC1N2CC3=CC=CC=C3
InChI
InChI=1S/C13H18N2/c1-2-4-11(5-3-1)10-15-12-6-7-13(15)9-14-8-12/h1-5,12-14H,6-10H2
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
- anthracene-2,3-diol
- 2,4-dimethyl-3-phenyl-6-(phenylmethyl)-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4-dimethyl-6-(4-methylphenyl)-3-phenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- N-(4-methyl-3-nitro-phenyl)-2-oxidanyl-benzamide
- 4-methoxy-N-(4-methyl-3-nitro-phenyl)-2-oxidanyl-benzamide
- 2-(2-oxidanyl-2-adamantyl)ethanenitrile
- 5-[(E)-2-(3-nitrophenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine chloride
- 5-[(E)-2-(3-nitrophenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine
- ethyl 5-acetyloxy-1,2,8-trimethyl-furo[2,3-g]indole-3-carboxylate
- ethyl 2,8-dimethyl-5-oxidanyl-furo[2,3-e][1]benzofuran-3-carboxylate
