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- Aug 2018: Initiation.
- March 2019: Added search by name function.
- July 2019: Updated Gateway user interface.
InChI | Most common names | Image |
---|---|---|
InChI=1S/C11H8O2S/c12-11(13)9-3-1-2-8(6-9)10-4-5-14-7-10/h1-7H,(H,12,13) |
3-Thien-3-ylbenzoic acid |
Database Records for 3-Thien-3-ylbenzoic acid
Standard InChI=1S/C11H8O2S/c12-11(13)9-3-1-2-8(6-9)10-4-5-14-7-10/h1-7H,(H,12,13)
Compound name: 3-Thien-3-ylbenzoic acid
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GISSMO Entries
GISSMO enables the efficient calculation and refinement of spin system matrices (chemical shift and coupling constants) against experimental 1D-1H NMR spectra of small molecules
BMOD Entries
Biomolecular Modeling Database (BMOD) is designed to archive and provide force field parameters of small molecules for different molecular modeling software packages.