2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)CCCN2C1
Isomeric SMILES
C1CC2C(=O)CCCN2C1
InChI
InChI=1S/C8H13NO/c10-8-4-2-6-9-5-1-3-7(8)9/h7H,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-(3-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine
- 1-(3-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 3-(4,6,7,8,9,9a-hexahydro-3H-quinolizin-1-yl)phenol
- 3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)phenol
- 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)phenol
- 3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)phenol
- 3-[(8R)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]phenol
- 1-(methylaminomethyl)-1,3-dihydro-2-benzofuran-4,5-diol
- 7-(phenylmethyl)-2-oxa-7-azaspiro[2.5]octane
- 3-(chloromethyl)-1-(phenylmethyl)piperidine
