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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/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3 |
Butyl 4-hydroxybenzoate BUTYL 4-HYDROXYBENZOATE Butylparaben 4-Hydroxybenzoate-buthyl Butylparaben |
Database Records for Butyl 4-hydroxybenzoate
Standard InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
Primary compound name: Butyl 4-hydroxybenzoate
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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
CAMP Entries
CAMP is a webserver for computational mapping of MS peaks of a given small molecule to all possible fragments of the compound
BMOD Entries
Biomolecular Modeling Database (BMOD) is designed to archive and provide force field parameters of small molecules for different molecular modeling software packages.
BMOD0000004391
BMOD0000010229
BMOD0000012379
BMOD0000027953
BMOD0000035275
BMOD0000050032
BMOD0000050116
BMOD0000050117
BMOD0000050216
BMOD0000050244
BMOD0000050258
BMOD0000050426
BMOD0000050475
BMOD0000050497
BMOD0000050547
BMOD0000050551
BMOD0000050641
BMOD0000050691
BMOD0000050718
BMOD0000050749
BMOD0000050825
BMOD0000100359
BMOD0000138506
BMOD0000365530