9-azabicyclo[3.3.1]nonan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)(N2)O
Isomeric SMILES
C1CC2CCCC(C1)(N2)O
InChI
InChI=1S/C8H15NO/c10-8-5-1-3-7(9-8)4-2-6-8/h7,9-10H,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
- 9-ethyl-9-azabicyclo[3.3.1]nonan-3-one
- 9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-one
- bis[(E)-hex-1-enyl]-methoxy-borane
- dibutoxy(ethynyl)borane
- triphenyl(sulfanyl)phosphanium
- ethenyl-methyl-diphenyl-phosphanium
- 9-deuterio-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- (2S,4aS,4bR,6R,8R,8aR)-8-(hydroxymethyl)-2,4b,8-trimethyl-6-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthrene-2-carbaldehyde
- (2S,3R)-2-(phenylmethyl)-3-propan-2-yl-butanedinitrile
- (2R,3S)-2-methyl-3-phenyl-butanedinitrile
