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1-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
1-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O4/c1-11-5-8-16(17(18-11)19(21)22)23-10-15(20)14-7-6-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
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- 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
- 7-butyl-8-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-(phenylmethyl)purine-2,6-dione
