8a-oxidanyl-5,8-dihydroindolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCN2C1(C=CC2=O)O
Isomeric SMILES
C1C=CCN2C1(C=CC2=O)O
InChI
InChI=1S/C8H9NO2/c10-7-3-5-8(11)4-1-2-6-9(7)8/h1-3,5,11H,4,6H2
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-[3-[2,4-bis(fluoranyl)phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-[3-(1,2,3-triazol-1-yl)phenyl]urea
- [(1R,2R,8aR)-1-acetyloxy-8a-oxidanyl-3-oxidanylidene-1,2,5,8-tetrahydroindolizin-2-yl] ethanoate
- 1-[3-[2,4-bis(fluoranyl)phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-[2-(1,2,3-triazol-2-yl)phenyl]urea
- 10b-oxidanyl-1,4-dihydropyrido[2,1-a]isoindol-6-one
- 1-[3-[2,4-bis(fluoranyl)phenyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2-pyrazol-1-ylphenyl)urea
- 8a-prop-2-enyl-5,8-dihydroindolizin-3-one
- [2-(5-fluoranyl-2-methyl-phenoxy)-1-phenyl-indol-3-yl]-piperazin-1-yl-methanone
- 3-oxidanylidene-5,8-dihydroindolizine-8a-carbonitrile
- [2-(2-methylphenoxy)-1-phenyl-indol-3-yl]-piperazin-1-yl-methanone
- [(1S,2R,8aR)-1-acetyloxy-8a-cyano-3-oxidanylidene-1,2,5,8-tetrahydroindolizin-2-yl] ethanoate
