News
- Aug 2018: Initiation.
- March 2019: Added search by name function.
- July 2019: Updated Gateway user interface.
InChI | Most common names | Image |
---|---|---|
InChI=1S/C5H8N2O/c1-7-3-2-6-5(7)4-8/h2-3,8H,4H2,1H3 |
(1-Methyl-1H-imidazol-2-yl)methanol |
Database Records for (1-Methyl-1H-imidazol-2-yl)methanol
Standard InChI=1S/C5H8N2O/c1-7-3-2-6-5(7)4-8/h2-3,8H,4H2,1H3
Compound name: (1-Methyl-1H-imidazol-2-yl)methanol
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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.