(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCC1CC2
Isomeric SMILES
CN1[C@@H]2CCC[C@H]1CC2
InChI
InChI=1S/C8H15N/c1-9-7-3-2-4-8(9)6-5-7/h7-8H,2-6H2,1H3/t7-,8+
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
- (1S,6R)-9-oxabicyclo[4.2.1]nonane
- (1S,6R)-9-methyl-9-azabicyclo[4.2.1]nonane
- 2-oxaspiro[2.4]heptane
- 4-thiaspiro[4.5]decane
- 5,11-dithiaspiro[5.5]undecane
- 4,5-dihydrooxepine
- 1,2-dihydropyrrol-5-one
- 2-methyl-5,6-dihydro-4H-1,3-dioxin-1-ium
- thiopyran-2-one
- 7-methoxy-3-phenyl-chromen-4-one
