(8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCC(C2C1)O
Isomeric SMILES
C1CCN2CCC([C@@H]2C1)O
InChI
InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8?/m0/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
- 1-oxa-4-thia-9-azaspiro[4.5]decane hydrochloride
- [(1R,4S,5S)-3-azabicyclo[3.1.0]hexan-4-yl]methanol
- 1-oxa-4-thia-9-azaspiro[4.5]decane
- 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3-carboxamide
- 7-oxa-11-thia-4-azaspiro[5.5]undecane hydrochloride
- 2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
- 7-oxa-11-thia-4-azaspiro[5.5]undecane
- 6-oxa-10-thia-3-azaspiro[4.5]decane hydrochloride
- 6-oxa-10-thia-3-azaspiro[4.5]decane
- 7,11-dithia-3-azaspiro[5.5]undecane hydrochloride
