Inchi 1s/ch2cl/c1-2/h1h2

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WebInChI v1.06 and Markush Structures February 2024 update (i) The details of the syntax need to be precisely defined. For example, the separator “!” means “one from the list” so 1H,2H-C!H means either 1H or 2H WebChloromethyl radical (CAS 6806-86-6) - Chemical & Physical Properties by Cheméo Chemical Properties of Chloromethyl radical (CAS 6806-86-6) InChI InChI=1S/CH2Cl/c1-2/h1H2 InChI Key WBLIXGSTEMXDSM-UHFFFAOYSA-N Formula CH2Cl SMILES [CH2]Cl Molecular Weight 1 49.48 CAS 6806-86-6 Cp,gas : Ideal gas heat capacity (J/mol×K). η : Dynamic viscosity …

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WebIUPAC/NIST Chemical Identifier (INChI): InChI=1S/CH2Cl.2CH3.ClH.Sn/c1-2;;;;/h1H2;2*1H3;1H;/q;;;;+1/p-1 WebSpectraBase Compound ID: 3Ak5sgXOeLv: InChI: InChI=1S/CH2Cl.3CH3.Sn/c1-2;;;;/h1H2;3*1H3; InChIKey: UJYUUICSINMICU-UHFFFAOYSA-N Google Search Mol Weight: 213.3 g/mol ct cheap homes

N-Methylmethacrylamide C5H9NO - PubChem

Webcompound timestamp information deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, … http://yq.cnreagent.com/s/sv259757.html WebMar 30, 2024 · inchi = webread (inchi_url, options); disp (inchi) InChI=1S/C8H15N2/c1-3-4-5-10-7-6-9 (2)8-10/h6-8H,3-5H2,1-2H3/q+1 % Retrieve Isomeric SMILES IS_url = [api 'cid/' … earth 1993

Chloromethyllithium - Matteson - - Major Reference Works - Wiley …

Inchi 1s/ch2cl/c1-2/h1h2

http://shiji.cnreagent.com/s/sv260083.html WebThe Percepta Platform is a portfolio of software applications and a technology ecosystem for predicting and managing physicochemical, ADME/Tox, and other molecular property data. With Percepta applications you can predict molecular properties from structure, and train models with experimental data.

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WebIUPAC Standard InChI: InChI=1S/ClH/h1H Copy. IUPAC Standard InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N Copy; CAS Registry Number: 7647-01-0; Chemical … WebEnvironmental. Phenol and aromatic compounds. Deuterated Kovats-Lee Retention Index Mixture.

WebCID 101846147 CH2Cl CID 101846147 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities ... WebSmiles,InChI,Formula,Multiplicity,Charge,Reference Enthalpy,Calculated Enthalpy,Corrected Enthalpy,Source [O-]F,InChI=1S/FO/c1-2/q-1,FO,1,-1,-25.975,-25.110,-25.693 ...

WebInChI=1S/CH2O/c1-2/h1H2 - chemapps.stolaf.edu WebMETHANAL (FORMALDEHYDE)(InChI=1S/CH2O/c1-2/h1H2) ETHANAL (ACETALDEHYDE)(InChI=1S/C2H4O/c1-2-3/h2H,1H3) PROPANAL (PROPRIONALDEHYDE)(InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3) BUTANAL (BUTYRALDEHYDE)(InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3) METHYLPROPANAL (I …

Web位置：首页 > 产品库 > 2,3,4,5,6-Pentafluorobenzylzinc chloride,0,50 M in THF 2,3,4,5,6-Pentafluorobenzylzinc chloride,0,50 M in THF 本产品不向个人销售，仅用作科学研究，不用于任何人体实验及非科研性质的动物实验。

earth 1992WebInChI: InChI=1S/CH2Cl.3CH3.Sn/c1-2;;;;/h1H2;3*1H3; InChIKey: UJYUUICSINMICU-UHFFFAOYSA-N Google Search Mol Weight: 213.3 g/mol: Molecular Formula: C4H11ClSn: … ct check 2022WebNov 2, 2024 · H1H2 (File# CC379715) is a business registered with City of Boston, City Clerk. The business certificate issue date is November 2, 2024. The address is 59 Brainerd Rd, … earth 1990WebSearch by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. InChI=1S/C6H12O2/c1-2-3-4-6(8)5-7/h5-6,8H,2-4H2,1H3 earth 1994WebPolyoxymethylene Linear Formula: HO (CH2O)nH CAS Number: 30525-89-4 Molecular Weight: 30.03 (as monomer) MDL number: MFCD00133991 PubChem Substance ID: 24849719 NACRES: NA.21 Pricing and availability is not currently available. Properties vapor density 1.03 (vs air) Quality Level 200 vapor pressure <1.45 mmHg ( 25 °C) assay 95% … ct checkbookWeb位置：首页 > 产品库 > 2,3,3-三甲基-1-丁烯 2,3,3-三甲基-1-丁烯本产品不向个人销售，仅用作科学研究，不用于任何人体实验及非科研性质的动物实验。 ct check complianceWebChloromethyl radical Formula: CH 2 Cl Molecular weight: 49.480 IUPAC Standard InChI: InChI=1S/CH2Cl/c1-2/h1H2 IUPAC Standard InChIKey: WBLIXGSTEMXDSM-UHFFFAOYSA … earth 1989