5-prop-2-enyl-2-oxa-5-azabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CC2CC1CO2
Isomeric SMILES
C=CCN1CC2CC1CO2
InChI
InChI=1S/C8H13NO/c1-2-3-9-5-8-4-7(9)6-10-8/h2,7-8H,1,3-6H2
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
- 7,7-dimethoxybicyclo[2.2.1]heptan-4-ol
- (3E)-3-methoxyiminobicyclo[3.2.1]octane-5-carboxamide
- 3-methylbicyclo[3.2.1]octan-8-amine
- bicyclo[4.2.1]nonane-9-carboxamide
- 4-methyl-N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide
- N-(methoxymethyl)thiophene-2-sulfonamide
- 4-bromanyl-N-(3-methylidene-8-bicyclo[3.2.1]octanyl)benzenesulfonamide
- 3-oxidanylidene-4-azabicyclo[4.2.1]nonane-9-carboxamide
- 8-[(5-chloranylthiophen-2-yl)sulfonylamino]bicyclo[3.2.1]octane-3-carboxylic acid
- bicyclo[4.2.1]nonan-9-amine
