2-(4-ethoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C16H15NO/c1-2-18-16-8-6-13(7-9-16)14-11-15-5-3-4-10-17(15)12-14/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
- 3-(3-nitrophenyl)-1H-imidazo[4,5-b]pyridin-2-one
- 2-azanyl-3-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-4H-imidazol-5-one
- ethyl 6-methoxy-7-methyl-4,5-dihydropyrrolo[2,3-g][2,1,3]benzoxadiazole-8-carboxylate
- 2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1-prop-2-enyl-quinoline-3-carboxamide
- N-(2-methyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- 2-[4-[4-(2-methylpropoxy)phenyl]imidazol-1-yl]ethanehydrazide
- 1,3-dimethyl-6-oxidanyl-5-(phenylcarbonyl)pyrimidine-2,4-dione
- 3-ethyl-N2,N2-dimethyl-quinoline-2,4-diamine
- 2-(4-nitrophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-one
- 1-benzofuran-2-ylmethyl(trimethyl)azanium
