3-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
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Canonical SMILES:
CC1=CC=C(O1)C2(CN3CCC2CC3)O
Isomeric SMILES
CC1=CC=C(O1)C2(CN3CCC2CC3)O
InChI
InChI=1S/C12H17NO2/c1-9-2-3-11(15-9)12(14)8-13-6-4-10(12)5-7-13/h2-3,10,14H,4-8H2,1H3
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
- (3-azanyl-2,4,6-trimethyl-phenyl)methyl ethanoate
- 1-(3-ethoxypyridin-2-yl)piperazine
- 2-[2-(2-ethoxyethoxy)ethylsulfanyl]ethanamide
- (4S)-3-methyl-4-(phenylmethyl)-1,3-oxazolidine-2-thione
- 1-(5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone
- 3-(1,3-benzoxazol-2-yl)butane-2-thiol
- 2-(3-sulfanylpropyl)-1H-indol-7-ol
- 2-methyl-4-[(1R)-1-methyl-2-methylidene-cyclohexyl]-2-oxidanyl-butanenitrile
- 4-(ethylcarbamothioylsulfanyl)butanoic acid
- (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine

