WebPubChem 2.1.3 InChIKey FFZDZLZLVZRQOS-UHFFFAOYSA-N Computed by InChI 1.0.6 (PubChem release 2024.05.07) PubChem 2.1.4 Canonical SMILES CC1=NC2=NC=NN2C (=C1)C (=O)NC3=NN (C=C3)CC4=C (C=CC=C4Cl)F Computed by OEChem 2.3.0 (PubChem release 2024.05.07) PubChem 2.2 Molecular Formula C17H13ClFN7O Computed by … WebInChI Keys are generated using algorithms that take into account the structure of the chemical compound, including its atoms, bonds, and other structural features. The InChI …
5.8: Line Notation (SMILES and InChI) - Chemistry LibreTexts
Web2.1.3 InChIKey LPCBVVPXHSOPAQ-SFHVURJKSA-N Computed by InChI 1.0.6 (PubChem release 2024.10.14) PubChem 2.1.4 Canonical SMILES CC (C) (C)CCC (C (=O)O)NC (C1=CC=CC=C1)C2=CC=CC=C2 Computed by OEChem 2.3.0 (PubChem release 2024.10.14) PubChem 2.1.5 Isomeric SMILES CC (C) (C)CC [C@@H] (C (=O)O)NC … WebChemical structure search with InChIKey. You can search small molecules using the InChIKey, a standard hashed representation of the IUPAC International Chemical Identifier … highest selling glass candle holders
3‐Hydroxy‐2‐[[(2,4,6‐trimethoxyphenyl)methyl]thio]benzaldehyde
WebInChIKey is a fixed-length format directly derived from InChI. It is based on a strong hash (SHA-256 algorithm) of an InChI string. Because of the hash nature of the InChIKey, there … WebMay 7, 2015 · 1,2:4,5-Dibenzopyrene Formula:C24H14 Molecular weight:302.3680 IUPAC Standard InChI:InChI=1S/C24H14/c1-2-8-17-16(6-1)14-22-19-10-4-3-9-18(19)20-11-5-7-15-12-13-21(17)24(22)23(15)20/h1-14HCopy IUPAC Standard InChIKey:KGHMWBNEMFNJFZ-UHFFFAOYSA-NCopy CAS Registry Number:192-65-4 Chemical structure: Web5-Bromopentyl Phosphorodichloridate C5H10BrCl2O2P CID 14482912 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. This application requires Javascript. Please turn on Javascript in order to use this application. how heavy is a church