2-methoxy-1-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2CCN1C2
Isomeric SMILES
COC1CCC2CCN1C2
InChI
InChI=1S/C8H15NO/c1-10-8-3-2-7-4-5-9(8)6-7/h7-8H,2-6H2,1H3
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-dimethylaminoethyl)phenyl]-phenyl-methanone
- 6-bromanyl-4-methyl-8-phenyl-quinoline
- 1-(4-methoxyphenyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine
- N-phenyl-2H-azepin-7-amine
- ethyl 1-methyl-5-(phenylcarbonyl)pyrrolo[1,2-a]imidazole-7-carboxylate
- 2,4-dimethyl-4-[oxidanyl(phenyl)amino]-N-phenyl-pent-1-en-3-imine oxide
- 5,5-dimethylbicyclo[2.1.1]hexan-3-amine
- 2,10-dimethylundecane-4,8-diamine
- 1-(3,3-dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone
- 4,5-diphenyl-2-(trichloromethyl)-1,3-dioxole
