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(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-piperidin-1-yl-methanone
(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-piperidin-1-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O5/c18-15(16-5-2-1-3-6-16)12-9-11(17(19)20)10-13-14(12)22-8-4-7-21-13/h9-10H,1-8H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[1-[[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-ethoxy-2-(4-methoxyphenyl)phenoxy]methyl]cyclopropyl]propanenitrile
- 5-methanoyl-7-nitro-3,4-dihydro-2H-1,5-benzoxazepine-9-carboxylic acid
- [3,4-bis(oxidanyl)pyrrolidin-1-yl]-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanone
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- 5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3,4,9,9a-tetrahydro-2H-1,5-benzoxazepine-4-carboxamide
- 1-aminocarbonyl-3-(3,4,5a,6-tetrahydro-2H-1,5-benzodioxepin-6-ylmethyl)urea
- (E)-3-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide
