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The title compound, C10H7NO3, has the cyano, carboxyl­ic acid and phenol groups in a trans configuration with respect to the C=C double bond. Intramolecular O—H...N and eight-membered O—H...O hydrogen-bonding interactions form an infinite two-dimensional layer structure.

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In the title compound, C11H10Cl2O3, the six-membered heterocyclic ring adopts a half-chair conformation. An inter­molecular C—H...O hydrogen bond and π–π stacking are observed in the crystal structure.

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In the crystal structure of the title compound, C10H11NO4, O—H...O inter- and intramolecular hydrogen bonds are present, as well as intermolecular C—H...O interactions.

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In the title compound, C8H9ClO3, inter­molecular O—H...O hydrogen bonds and π–π inter­actions are highly effective in forming the three-dimensional supramolecular network, thereby stabilizing the crystal structure.

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In the title compound, C19H20N4O3S, three intra­molecular hydrogen bonds and π–π stacking are observed in the crystal structure.

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In the title compound, C12H10N2·H2O, inter­molecular O—H...N hydrogen bonds are highly effective in forming a one-dimensional chain. In addition, the presence of C—H...O hydrogen bonds helps to build a three-dimensional supramolecular network, thereby stabilizing the crystal structure.

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In the crystal structure of the title compound, C23H26N2O4, the six-membered heterocyclic ring adopts a half-chair conformation. Inter­molecular hydrogen bonds are present.

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The mol­ecular structure of the title compound, C19H14ClNO3S, contains a 4-oxothia­zolidine ring in a near planar geometry.

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The title compound, (C18H24N4O)[ZnCl4], a tetra­chloro­zincate(II) salt of 4-tert-butyl-2,6-bis­[(imidazol-1-yl)meth­yl]­phenol, has the phenol H atom linked to one of the Cl atoms. The two imidazole rings adopt cis configurations with respect to the phenol plane. In the crystal structure, a hydrogen-bond-sustained three-dimensional supramolecular network is formed.

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In the crystal structure of the title compound, C16H14N2O2S, inter­molecular C—H...O and C—H...N hydrogen bonds and π–π stacking inter­actions are observed.

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The title compound, C14H19NO4S, an inter­mediate for the synthesis of the penta­cyclic antitumour alkaloid camptothecin, has been crystallographically characterized. The crystal structure is stabilized by intra- and intermolecular hydrogen bonds.

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In the crystal structure of the title compound, C21H19ClN2O4·0.65H2O, the dihedral angle formed by the bicyclic benzopyran system and the chloro­benzene ring is 55.1 (2)°. In the crystal structure, mol­ecules are linked into mol­ecular tapes through weak C—H...O hydrogen bonds.

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In the crystal structure of the title compound, C10H6Br2O2, centrosymmetric hydrogen-bonded dimers are formed via C—H...O hydrogen bonds. π–π stacking inter­actions involving these dimers are also observed.
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