8a-ethyl-3-phenyl-2-[(E)-2-phenylethenyl]indolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC12C=CC=CN1C(=C(C2=O)C=CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCC12C=CC=CN1C(=C(C2=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21NO/c1-2-24-17-9-10-18-25(24)22(20-13-7-4-8-14-20)21(23(24)26)16-15-19-11-5-3-6-12-19/h3-18H,2H2,1H3/b16-15+
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
- methyl (E)-3-(8a-methyl-1-oxidanylidene-3-thiophen-3-yl-indolizin-2-yl)prop-2-enoate
- 8a-methyl-2-(2-phenylethynyl)-3-thiophen-3-yl-indolizin-1-one
- 1-[3-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]phenyl]-1-deuterio-N-(3-phenylpropyl)methanesulfonamide
- 2-(furan-3-yl)-8a-methyl-3-thiophen-3-yl-indolizin-1-one
- 1-[4-[[4-morpholin-4-yl-3-(trifluoromethyl)phenyl]carbonylamino]phenyl]-N-(phenylmethyl)pyrrolo[3,2-b]pyridine-5-carboxamide
- 1-[3,5-bis(bromomethyl)phenyl]-4-[1-[3,5-bis(bromomethyl)phenyl]pyridin-1-ium-4-yl]pyridin-1-ium dihexafluorophosphate
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); dibromide
- methyl 7-[(1R,2R,3R)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[(E,3S)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2S)-1-oxidanylidene-1-(quinolin-3-ylamino)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]butanediamide
- (2S)-2-azanyl-N',N'-bis(2-azanylethyl)-N-[(2R)-1-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propan-2-yl]pentanediamide
