8a-ethyl-3-phenyl-indolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC12C=CC=CN1C(=CC2=O)C3=CC=CC=C3
Isomeric SMILES
CCC12C=CC=CN1C(=CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-2-16-10-6-7-11-17(16)14(12-15(16)18)13-8-4-3-5-9-13/h3-12H,2H2,1H3
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
- (2S,3S,4R)-2-azido-3-phenylmethoxy-1-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-octadec-5-yn-4-ol
- [(2S,3S,4R)-2-azido-3-phenylmethoxy-1-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-octadec-5-yn-4-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- N-[(2S,3S,4R)-1-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8-methyl-3,4-bis(oxidanyl)nonan-2-yl]docosanamide
- (3-naphthalen-1-ylindolizin-1-yl) ethanoate
- 3,5-dimethyl-2-[(1S)-2-oxidanyl-1-phenyl-ethyl]phenol
- [3-[(E)-2-phenylethenyl]indolizin-1-yl] ethanoate
- (3S)-4,6-dimethyl-3-phenyl-2,3-dihydro-1-benzofuran
- (1-butylpyrrolo[1,2-a]quinolin-3-yl) ethanoate
- 2-phenylpropyl tris(fluoranyl)methanesulfonate
- [3-[4-(1-acetyloxyindolizin-3-yl)phenyl]indolizin-1-yl] ethanoate
