(2R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCC(CC2C1)O
Isomeric SMILES
C1CCN2CC[C@H](CC2C1)O
InChI
InChI=1S/C9H17NO/c11-9-4-6-10-5-2-1-3-8(10)7-9/h8-9,11H,1-7H2/t8?,9-/m1/s1
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
- 3,6-bis(fluoranyl)-2-oxidanyl-benzenecarbonitrile
- methyl (1S,2R)-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate
- 5-(hydroxymethyl)benzene-1,2,4-triol
- 3-(1-oxidanylcyclohexyl)propanal
- 5-(methoxymethoxy)cyclohexa-1,5-dien-1-ol
- 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
- methyl 4-oxidanyl-1,4-dihydropyrimidine-5-carboxylate
- 1-[(Z)-3-methoxyprop-2-enyl]cyclopentan-1-ol
- 6-nitro-1-oxidanyl-pyrazin-2-imine
- 3-nitro-1-oxidanyl-pyrazin-2-imine
