2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(C(C1)O2)CCO
Isomeric SMILES
C1CC2CN(C(C1)O2)CCO
InChI
InChI=1S/C8H15NO2/c10-5-4-9-6-7-2-1-3-8(9)11-7/h7-8,10H,1-6H2
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
- 1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)urea
- 3-(phenylhydrazinylidene)pentane-2,4-dione
- 10-(10-oxidanylidene-9H-anthracen-9-yl)-10H-anthracen-9-one
- 2-iodanylpyridin-3-ol
- 3-(phenylsulfonyl)propylbenzene
- 2,5-bis(chloranyl)-3,6-bis(octadecylamino)cyclohexa-2,5-diene-1,4-dione
- 1-(2-chloroethyl)-1-nitroso-3-(thian-4-yl)urea
- 3,3,5-trimethyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide
- 1-(2-chloroethyl)-3-(2-methyl-1-phenyl-propan-2-yl)-1-nitroso-urea
- 4,6-bis(chloranyl)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
