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(3E)-1-cyclohexyl-3-[ethoxy(oxidanyl)methylidene]-2-methyl-2,7a-dihydroindol-5-one
(3E)-1-cyclohexyl-3-[ethoxy(oxidanyl)methylidene]-2-methyl-2,7a-dihydroindol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(N(C2C1=CC(=O)C=C2)C3CCCCC3)C)O
Isomeric SMILES
CCO/C(=C\1/C(N(C2C1=CC(=O)C=C2)C3CCCCC3)C)/O
InChI
InChI=1S/C18H25NO3/c1-3-22-18(21)17-12(2)19(13-7-5-4-6-8-13)16-10-9-14(20)11-15(16)17/h9-13,16,21H,3-8H2,1-2H3/b18-17-
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 5-acetyloxy-1-phenyl-2-(piperidin-1-ylmethyl)-2,7a-dihydroindole-3-carboxylate
- 6-(2,4-dimethoxyphenyl)-3-methyl-3H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
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- 2-[(1-azanyl-7-methyl-5a,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-5-yl)amino]ethanol
- 3-methyl-5-(5-methylpyrazolidin-3-yl)-4H-pyrazole
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