|IUPAC Name||methyl (3S)-3-(dimethoxymethyl)-4-methoxybutanoate|
|Cite this record|
|1. Constitutional descriptors|
|2. Topological descriptors|
|3. Walk and path counts|
|4. Connectivity indices|
|5. Information indices|
|6. List of 2D autocorrelation indices|
|7. Edge adjacency indices|
|8. Burden eigenvalue descriptors|
|9. Topological charge indices|
|10. Eigenvalue-based indices|
|11. Randic molecular profiles|
|12. Geometrical descriptors|
|13. RDF descriptors|
|14. 3D-MoRSE descriptors|
|15. WHIM descriptors|
|16. GETAWAY descriptors|
|17. Functional group counts|
|18. Atom-centred fragments|
|19. Charge descriptors|
|20. Molecular properties|
|21. 2D binary fingerprints|
|22. 2D frequency fingerprints|
|23. Quantum Chemical|
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This End User License Agreement (hereinafter "EULA") is a legally binding agreement between ChemEssen, Inc. (hereinafter "ChemEssen") and you (either an individual or an entity – hereinafter "LICENSEE"). The terms and condition of this EULA govern use of certain ChemEssen-owned databases, computer programs, software, features, functions, and services related to MOL-Instincts, the associated online data, downloaded data from ChemEssen’s server, data carrier, information, executable object codes, video, images, any printed or electronic materials, files, the software and hardware of MOL-Instincts database server constructed within LICENSEE’s organization, and any "online", "offline" or electronic documentation supplied by ChemEssen (hereinafter collectively "PRODUCT"). The PRODUCT is copyrighted and it is licensed to LICENSEE under this EULA. By selecting the "…Accept..." or "…Agree…" option button during installation or execution of the PRODUCT, or by copying or otherwise using the PRODUCT, LICENSEE agrees to be bound by the terms of this EULA. This EULA takes precedence over any other agreement or terms embedded within the PRODUCT. If you do not agree with any term or condition of this EULA, please do not download, order, open, install or use the PRODUCT.
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