2-(5-ethyl-2-methoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OC)C2=C(N3C=C(C=CC3=C2)C)C=O
Isomeric SMILES
CCC1=CC(=C(C=C1)OC)C2=C(N3C=C(C=CC3=C2)C)C=O
InChI
InChI=1S/C19H19NO2/c1-4-14-6-8-19(22-3)17(9-14)16-10-15-7-5-13(2)11-20(15)18(16)12-21/h5-12H,4H2,1-3H3
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
- 2-(3-bromanyl-4-phenylmethoxy-phenyl)indolizine-3-carbaldehyde
- 2-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-6-ethyl-indolizine-3-carbaldehyde
- 6-[2,5-bis(fluoranyl)phenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 6-(3-methoxy-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 5-[(3-chlorophenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
- 5-cyano-4-(2-ethoxyphenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
- dimethyl 3-(2-nitrophenyl)carbonylindolizine-1,2-dicarboxylate
- 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide
- N-[2-(4-fluorophenyl)ethyl]-6,7-dimethoxy-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
- 1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methyl-propan-1-amine
