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2-(4-ethoxy-3-propan-2-yl-phenyl)-8-methyl-indolizine-3-carbaldehyde
2-(4-ethoxy-3-propan-2-yl-phenyl)-8-methyl-indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)C(C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O)C(C)C
InChI
InChI=1S/C21H23NO2/c1-5-24-21-9-8-16(11-17(21)14(2)3)18-12-19-15(4)7-6-10-22(19)20(18)13-23/h6-14H,5H2,1-4H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butyl 2-(4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanoate
- 2-(4-phenylmethoxyphenyl)indolizine-3-carbaldehyde
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