(8aS)-8,8a-dihydro-3H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)N2C1C=CC2
Isomeric SMILES
C1C=CC(=O)N2[C@@H]1C=CC2
InChI
InChI=1S/C8H9NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1-2,4-5,7H,3,6H2/t7-/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
- 5-ethenyl-6-oxaspiro[2.4]hept-4-en-7-one
- N-[2-diphenylphosphoryl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide
- ethyl 3-oxidanylidene-3-[8-[(phenylmethyl)carbamoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propanoate
- (4-nitrophenyl)methyl (2S,4S)-2-[4-(hydroxymethyl)-5-methyl-1,3-thiazol-2-yl]-4-sulfanyl-pyrrolidine-1-carboxylate
- diethyl 2-[(4E)-hepta-4,6-dienyl]-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-propanedioate
- N-[(2R,3S)-3-(cyclopenten-1-yl)-1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide
- (3E)-undeca-1,3-diene
- 2-chloranyl-2-phenyl-ethenone
- 5-azanyl-2-chloranyl-benzenecarbonitrile
- (2R,3R,4R,5S,6S)-2-(hydroxymethyl)-4-methoxy-6-[(R)-phenyl(2-trimethylsilylethoxymethoxy)methyl]oxane-3,5-diol
