3-prop-2-enyl-8-oxa-3-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CC2CCC(C1)O2
Isomeric SMILES
C=CCN1CC2CCC(C1)O2
InChI
InChI=1S/C9H15NO/c1-2-5-10-6-8-3-4-9(7-10)11-8/h2,8-9H,1,3-7H2
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
- 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethanone
- (4-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
- 3-phenethyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride
- 3-phenethyl-8-oxa-3-azabicyclo[3.2.1]octane
- (2-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
- 3,5-dibutoxynaphthalene-1-carbaldehyde
- 3-[1-(4-chlorophenyl)propan-2-yl]-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride
- 3-[1-(4-chlorophenyl)propan-2-yl]-8-oxa-3-azabicyclo[3.2.1]octane
- 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
- 3-cyclohexyl-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride
