1-(3-azabicyclo[2.2.1]heptan-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CC2CCC1C2)O
Isomeric SMILES
CC(N1CC2CCC1C2)O
InChI
InChI=1S/C8H15NO/c1-6(10)9-5-7-2-3-8(9)4-7/h6-8,10H,2-5H2,1H3
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
- 2-methylsulfanylquinoline hydrochloride
- 1-(2-oxidanylpropylamino)propan-2-ol; propane
- N-(4-methylsulfanylquinolin-3-yl)ethanamide
- 2-(1-azanylethoxy)butan-2-ol
- 2-chloranylquinoline hydrochloride
- butanoate; 2-fluoranylbutanoate
- 4-methylsulfanylquinolin-3-amine hydrochloride
- [1-[[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate
- 2-propan-2-ylsulfanylquinoline
- [1-[[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate
